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  • 1990-1994  (801)
  • 1920-1924
  • 1991  (801)
  • Engineering  (596)
  • Physical Chemistry  (205)
  • 101
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 242-250 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The structures of a series of heterosubstituted methylenecyclopropenes and methylenecyclopropanes were optimized at the HF/6-31G* level. All methylenecyclopropenes are planar except for the silicon analogue, which is bent at both C-3 and Si. The planar silicon structure is a transition state. The relative aromaticity of these compounds were evaluated using the C-1—C-3 bond length, the integrated charge on C-3 and the heteroatom, and delocalization energy. Second-row systems have slightly larger delocalization energies than their first-row counterparts, owing to their larger polarizability. Using these criteria, methylenecyclopropene and the silicon analogue are not aromatic and the N, O, P and S analogues are moderately aromatic. The planar silicon analogue is antiaromatic and bends from planarity to reduce this antiaromaticity.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 102
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 251-259 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The alcoholyses of ethyl fluorosulphate in methyl, ethyl, n-propyl, isopropyl, n-butyl, isobutyl, tert-butyl and n-pentyl alcohols in the initial concentrations and temperature ranges of (1-10) 10-3 M and - 15.00 to 22.00 °C, respectively, were studied. The reactions follow pseudo-first-order kinetic laws up to at least ca 75 per cent ester conversions. At 10°C the experimental rate constant for ethanolysis is similar to that of ethyl triflate but much smaller than for its hydrolysis. The reactivity of the ester is ca 104-105 times higher than that of alkyl halides and benzenesulphonates. In alcohol-benzene and alcohol-acetone mixtures the ΔH≠ and ΔS≠ activation parameters are only slightly affected by the media composition. The effect of the ‘lyate ion’ on the kinetics of these reactions were investigated and the effects of changes in the dielectric constant of the media were evaluated. It is concluded that the alcoholyses of the ester fulfil the requirements for predominant SN2-type mechanism, where the reaction ground states are more polar than the corresponding transition states.
    Zusätzliches Material: 4 Ill.
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  • 103
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 271-276 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Polycrystalline pyrazole, imidazole and benzotriazole were investigated by 1H and 2H NMR spectroscopy. In addition to the usual broad line of the 1H NMR signal due to the dipole-dipole interaction, a significantly narrowed component (δν = 1-2 kHz) of a complex triplet structure was detected in all three compounds. To interpret this observation, a mechanism with virtually complete averaging of the dipole-dipole interaction for a small part of the sample protons is suggested. The mechanism is based on proton interaction with the unpaired electron of a short-lived radical of the type Az· or (H-Az·-H).
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 104
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 381-386 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Addition (Add.) vs reduction (Red.) products in the reactions of substituted benzophenones, acetophenone and fluorenone with ‘EtMgBr’ were compared in diethyl ether, 1,2-dimethoxyethane and tetrahydrofuran. Plots of log (Add./Red.) vs σ-values or the oxidation potentials of ketones showed characteristic upward curves depending on the polarity of the solvents. The results are discussed on the basis of both the combined effects of the stability of the monomeric radical ion pair and the dimeric radical ion pair derived from ketone and ‘EtMgBr’, and the well known Schlenk equilibrium of ‘EtMgBr’ in solutions.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
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  • 105
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 53-57 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The hydrolytic decomposition of 2-phenyl- and 2-isopropyl-3-methyltetrahydro-1,3-oxazines to 3-methylaminopropan-1-ol and appropriate aldehydes was studied by 1H NMR and UV spectroscopy in acidic solutions. The time-dependent spectra confirmed that the formation of the final products was preceded by an equilibration of three components, the two Schiff base intermediates and the starting material, of which the former produced a carbinolamine which in turn underwent heterolysis to the final products.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 106
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 113-120 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Overall and internal rotation can be studied by means of relaxation time measurements on carbon-13. Diffusion constants associated with overall rotation and internal rotation can be used to quantify the intermolecular and intramolecular motional constraints. During the course of the study, a very careful examination of monomethyl and dimethylnorbornanes was performed and the results were compared with data obtained by neutron inelastic scattering. This study led to a clear conclusion concerning the real usefulness of relaxation time measurements as a very good alternative method for the determination of entropy contributions, which are usually calculated on the basis of vibrational studies.
    Zusätzliches Material: 1 Ill.
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  • 107
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 135-140 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The curve crossing model was applied to a series of hydrogen abstraction reactions from a family of alkanes, RH (R = methyl, ethyl, isopropyl, tert-butyl) by alkyl, hydrogen and chlorine radicals. The analysis was based on quantitative data obtained from an ab initio MO study. Schematic reaction profiles for the reaction of RH with alkyl and hydrogen radicals are built up from just two configurations: reactant, DA, and product D3* A. For the Cl atom reaction, however, a significant contribution of D+ A-, a charge-transfer configuration, is also shown to be present. A simple explanation for differences in the intrinsic barrier for the identity radical abstraction reaction based on the initial gap size between DA and D3* A configurations is provided. The influence of the D+ A- configuration on the nature of the transition state of the Cl atom reaction and its intrinsic barrier is described. It is the D+ A- configuration that is responsible for the polar character often observed in radical abstraction and addition reactions.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
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  • 108
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 149-157 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The kinetics of the nucleophilic substitution between n-hexyl bromide and solid potassium chloride (KCl) in toluene were studied in the presence of catalytic amounts of tetra-n-butylammonium bromide at 84°C. This reaction is characterized by an induction period that disappears on activation of the solid salt. The substitution with the activated salt constitutes a reversible pseudo-first-order reaction with variable orders in the substrate and the catalyst equal to 0 ≤ n ≤ 1. A quantitative increase in the solid KCl at first accelerates the substitution reaction, but when the level reaches KCl/RBr ≥ 7 the rate constant is no longer influenced by the amount of salt. Comparing data obtained with kinetic equations for several possible substitution schemes, the mechanism of the reaction can be derived, including the formation of a ternary adsorption complex (TC) from the substrate, catalyst and solid salt. The data obtained allow the evaluation of the equilibrium constant of TC formation (KΣ= 20.48 l2 mol-2) and the rate constant of its disintegration into substitution products (k+ = 0.75 × 10-2 s-1). Through kinetic analysis the adsorption sequence on the surface of the solid salt was determined, including primary formation of the binary complex KCl.QX and subsequent TC formation. The concentration of active KCl molecules, estimated on the basis of the primary kinetic data is 10-2 M and is commensurate with the catalyst concentration. This concentration of active KCl molecules is achieved owing to the formation of subcolloidal-sized particles in the process of the solid salt activation.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 109
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 170-176 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The patterns of the NH stretching vibrations in the solid-state IR spectra of a series of 5-pyridylmethylenehydantoins revealed the presence of various modes of hydrogen bonding: intermolecular NH&4nldr; &4nldr;OC and intermolecular or intramolecular NH&4nldr; ‥‥N(py). These variations are related to the orientation of the pyridyl nitrogen and to stereochemistry. A distinction between intramolecularly and intermolecularly hydrogen-bonded compounds was also provided by comparison of the 1H NMR spectra in (CD3)2SO and in CDCl3.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 110
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 193-206 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The acid-catalysed rate constants (kH+) for the photohydration of 18 meta- and para-substituted styrenes and phenylacetylenes were determined in H2SO4 solutions by means of fluorescence quenching measurements and the standard Stern-Volmer approach. Singlet lifetimes of the substrates were determined in the reference solution (water at pH 7) by single photon counting. The log kH+ values obtained did not correlate well with any previously reported σ scales, and were used to try to establish a σhν scale (for H-, p-F, m-F, p-Me, m-Me, p-Et, m-Et, p-OMe and m-OMe substituents) for possible use in other photochemical reactions. Correlation of all available literature data versus the new σhv scale gave reasonable correlations (r = 0.957-0.966). The problems associated with establishing linear free energy relationships for photoreactions are discussed.
    Zusätzliches Material: 5 Ill.
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  • 111
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 225-232 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Equilibrium displacements within the enol-enthiolic tautomeric systems of β-thioxoketones caused by long-range isotope effects were monitored by 1H and 13C NMR spectroscopy. Thioacetylacetone and 1,3-diphenyl-3-thioxopropanone deuteriated at various positions were investigated. Both compounds are in fast (Z)-enol-(Z)-enethiol equilibrium on the NMR time scale. The investigations showed that CD3 and C6D5 groups changes the equilibrium so that the tautomer having a C = X bond next to the CD3 or C6D5 groups decreases. Deuteriation at the methine position pushes the equilibrium towards the (Z)-enol form. The study further showed that deuteriation at the phenyl ring next to the C = O group causes the largest effect if the deuterium is at the ortho position and the smallest if it is at the para position. Long-range effects on equilibrium are discussed in general in order to establish a common pattern. Deuterium scrambling is observed both during the coupling reaction of ethyl thionoacetate with hexadeuterioacetone and during preparation of specifically labelled acetophenone. The latter compounds are synthesized by acetylation of specifically labelled benzenes. The scrambling reaction is suggested to be a transdeuteriation of the deuteriated benzenes rather than involving the acetophenones.
    Zusätzliches Material: 2 Ill.
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  • 112
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 277-284 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The reversible interaction of N-(1-ethylpropyl)-3, 4-dimethyl-2, 6-dinitroaniline (1) with HO- is characterized by several kinetic processes. The relaxation times of two of them were measured. It is suggested that the faster one is related to the protonation-deprotonation of the 3-methyl group and the value of the protonation rate is 0.19 s-1. The slowest process leads to the dianionic species with maximum absorption at 340 nm where one HO- group adds to the unsubstituted ring position of an anion derived from 1 by deprotonation of either the NH or the 3-methyl group. The rate and equilibrium constants for the formation of this species are reported.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 113
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 310-314 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The behaviour of cis-dicyanodi-1-10-phenanthrolinoiron(II) and acetylacetonato-N, N,N′,N′-tetramethylethylene-diaminocopper(II) perchlorate as solvatochromic indicators for the ability of solvents to donate a hydrogen atom or a pair of electrons, respectively, towards the formation of a hydrogen bond is examined by multivariable linear regressions and principal component analysis.
    Zusätzliches Material: 3 Tab.
    Materialart: Digitale Medien
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  • 114
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 315-329 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Gas-phase Smiles rearrangements and SNi processes of ions C6H5X(CH2)nY- (X, Y = 0 or S, and n = 2-4) have been studied by the AM1 MO method. The Smiles rearrangement to an ortho position of the phenyl ring is diffcult owing to involvement of a high-energy barrier process involving a 1,2-hydrogen shift. The reactivity of the Smiles rearrangement to the ipso position increases in the order X — O and Y — S 〈 X — S and Y — O 〈 X — Y — 0 as a result of steric and electronic effects in the transition state (TS). The reactivity order with respect to the side-chain length, n = 3 〈 4 〈 2, is mainly determined by ring strain in the TS. For the SNi process, in which Y attacks the β-carbon (β to phenyl), the enthalpy (δH≠) factor becomes more favourable but the entropy (δS≠) factor becomes unfavourable with an increase in the side-chain length, in agreement with a general trend for cyclization processes. The product ratio in the Smiles rearrangement and the SNi process is largely controlled by the thermodynamic stabilities of the products, as observed in gas-phase experiments.
    Zusätzliches Material: 12 Ill.
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  • 115
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 341-345 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The paper is concerned with the effect of temperature and the nature of a solid ionophore (MCl, where M = Li, Na, K, Rb or Cs) on the rate and equilibrium constants in the process of substitution of chlorine for bromine in hexyl bromide. The non-linearity of the log k vs 1/T, dependence is shown to be linked with a change in the physical meaning of the constants with temperature variations. This is attributed to the occurrence of a strong exothermic process consisting in the formation of a kinetically independent intermediate, that precedes the limiting stage. A mechanism including the formation of two stable ternary complexes coordinated on the solid-phase surface, one of which is structurally close to the starting reagents and the other to the final reaction products, is proposed. The observed activation energies, enthalpies of formation of the ternary complex and activation energies of the limiting stages for the forward and reverse substitution processes were calculated. Thermal effects of the substitution in the presence of various solid MCl species were determined from the thermodynamic data and observed activation energies for both reaction types. The substitution is shown to involve a limiting stage represented by a transition between the ternary complexes. A linear relationship between the activation energy for the limiting stage and the solid ionophore crystalline lattice was established, suggesting incorporation of the solid salt molecule into the transition reaction state. Potential energy changes in the course of substitution in the presence of the various MCl solid salts are discussed. The Bell - Evans - Polyani principle is shown to hold for these studies.
    Zusätzliches Material: 3 Ill.
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  • 116
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Gas-phase acidities are reported for series of substituted quinuclidinium and bicyclo [2.2.2] octylammonium ions. Ab initio calculations are also reported for these equilibria at the STO-3G and 3-21G (for the quinuclidines) bases and can be used to extend the results. pKa values obtained for the bicyclooctylammonium ions are compared with previously reported results for the quinuclidinium ions. The results, as a whole, are considered together with similar values obtained for other saturated systems, to look at the varying transmission of field effects with distance. The falloff observed between the two series in the gas phase is considerably less than expected from simple electrostatics. In contradication with a recent claim, it is also shown that field effects, as measured by the parameter σF, give a good measure of the effect of the substituents in each series compared with a combination of resonance and electronegativity effects.
    Zusätzliches Material: 1 Ill.
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  • 117
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991) 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
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  • 118
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 643-646 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: 4-Cyano-1-(7-carboxyheptadecyl)pyridinium bromide (CCHP) was synthesized using standard procedures. The rates and product distribution of the reaction between OH- ion and CCHP are very similar to those previously obtained with alkyl-substituted 4-cyanopyridinium ions. The effect of hexadecyltrimethylammonium bromide micelles on the rate and product distribution of CCHP indicated that the cyanopyridinium ring of this compound is distal to the surface of the micelle. CCHP constitutes a probe for ionic composition in the vicinity of positively charged micelles.
    Zusätzliches Material: 1 Ill.
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  • 119
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 659-666 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: An MM3 parameter set was developed for disulfides so as to permit the force field representation of these molecules with respect to geometries, including conformations, vibrational spectra and heats of formation.
    Zusätzliches Material: 13 Tab.
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  • 120
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991) 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
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  • 121
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 71-76 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Decarboxylation of 6-nitrobenzisoxazole-3-carboxylate ion and cyclization of o-3-halopropyloxyloxyphenoxide ion (PhY7) (Y = Br, I) are accelerated by aqueous cationic and zwitterionic micelles. For cationic micelles the rate enhancements (kM′kW′) increase with increasing bulk of the surfactant head groups but are largest for decarboxylation. There are good linear free energy relationships between micellar effects on these reactions and the plots of log kM′ for cyclization against log kM′ for decarboxylation have slopes of 0.46 and 0.64 for Y = Br and I, respectively. Surfactants that have twin tail or tri-N-alkylbenzyloxy head groups do not fit the relationship. Despite mechanistic differences between decarboxylation and cyclization (an intramolecular SN2 reaction), similar factors control micellar effects on these reactions. In the absence of surfactant there is only a qualitative relationship between free energies of activation of cyclization and decarboxylation in different solvents.
    Zusätzliches Material: 3 Ill.
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  • 122
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 346-352 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The orientation of benzoic acid and terephthalic acid on alumina was ascertained by IR measurements. Benzoic acid was chemisorbed as a carboxylate anion with a vertical conformation of the benzene ring (0 〈 θ 〈 1.0) and as a mixture of the anion and the acid (1.0 〈 θ). Terephthalic acid was chemisorbed as a mixture of monocarboxylate anion (hydrogenterephthalate) and dicarboxylate anion (0 〈 θ 〈 0.3), as the monocarboxylate anion with a vertical conformation of benzene ring (0.3 〈 θ 〈 1.0) and a mixture of the monocarboxylate anion and terephthalic acid (1.0 〈 θ). The carboxyl group of expected hydrogenterephthalate adsorbed through the carboxylate anion on alumina (θ = 0.8 : 0.37 mmol g-1 alumina) readily reacted with dimethyl sulphate to form monomethyl terephthalate selectively.
    Zusätzliches Material: 7 Ill.
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  • 123
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 367-371 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The reactions of 1-chloro- and 1-fluoro-2,4-dinitrobenzenes with aniline and 4-methylaniline in dimethyl sulphoxide are not base catalysed. When the nucleophile is 2-methylaniline, the reaction of the fluoro compound is base catalysed whereas that of the chloro compound is not. The reactions of 1-bromo-2-fluoro- and 1-bromo-2-chloro-3,5-dinitrobenzenes with both aniline and 2-methylaniline are not base catalysed. These results indicate that, in certain cases, the incidence or absence of base catalysis in aromatic nucleophilic substitution (SNAr) reactions in dipolar aprotic solvents results from an interplay of steric and electronic factors as they affect the magnitude of the (k2 + k3 [B])/k-1 ratio.
    Zusätzliches Material: 2 Ill.
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  • 124
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 25-30 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Interactions of the Rauwolfia alkaloids yohimbine, corynanthine, ajmalicine and reserpine with tetracyanoethylene were investigated by UV - visible spectroscopy. The results suggest the instantaneous formation of blue complexes whose thermodynamic and spectroscopic properties closely resemble those of 1 : 1 charge-transfer complexes of tetracyanoethylene with indole derivatives. The complexes are stable when the piperidinic nitrogen atom of the alkaloids is protonated or methylated. In contrast, those of the free bases rapidly decompose to give the corresponding 3,4-dehydro derivatives. The kinetics of these reactions have been studied and a mechanism is proposed.
    Zusätzliches Material: 2 Ill.
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  • 125
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    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 618-628 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Cationic micelles of cetyltrimethylammonium chloride, bromide and mesylate (CTACl, CTABr, CTAOMs) speed reactions of OH- with phosphinate and thiophosphinate esters: Ph2PO.OPh (1a), Ph2PO.OC6H4NO2-p (1b), Ph(i-Pr)PO.OC6H4NO2-p (1c), Ph2PO.SEt (2a), Ph2PO.SPh (2b), (EtO)2PO.SPh (2c) and (EtO)2PS.OC6H4NO2-p (Parathion, 3). First-order rate constants go through maxima with increasing [surfactant]. The rate - surfactant profiles are fitted quantitatively in terms of a kinetic model that treats the distribution of OH- between aqueous and micellar pseudo-phases in terms of coulombic and non-coulombic ion-micelle interactions. Second-order rate constants at the micellar surface are lower than in water by factors that range from 0.035 for 1a to 0.7 for 1c. The thiophenyl derivative (2b) is more reactive than the corresponding phenoxy derivative (1a) and it is more reactive than the corresponding thioethyl derivative (2a). Parathion (3) is the least reactive substrate in both water and micelles.
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
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  • 126
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 635-638 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Carbon and deuterium kinetic isotope effects (KIEs) on the isomerization of methyl isocyanide were calculated by using the geometries and force fields obtained with MNDO, AM1 and PM3 Hamiltonians. These theoretical KIE values were compared with the corresponding experimental values. None of the hamiltonians used proved to be superior to any of the others. The best agreement for the carbon isotope effect was obtained by using the PM3 method; however, the deuterium isotope effect obtained by this method gave the poorest fit to the experimental data. The opposite is true when the MNDO Hamiltonian was used.
    Zusätzliches Material: 3 Tab.
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  • 127
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    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 667-674 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Thermodynamic proton ionization constants, TpKa, of several 4-acyl-substituted pyrazol-5-ones [acyl = trifluoroacetyl (HPMTFP), acetyl (HPMAP), hexanoyl (HPMHP)] were determined in various dioxane-water mixtures at 25 and 35 ± 0.1°C. The TpKa values were determined by glass-electrode potentiometry and refined by using the extensive weighted least-squares FORTRAN program TPKA. Both extrapolation and leastsquares methods were used to obtain TpKa values in pure water (0%). All three acyl derivatives are weak monoprotic acids with TpKa values between 2.5 and 3.9, following the order HPMTFP 〈 HPMAP ≤ HPMHP. The TpKa values do not vary linearly with the reciprocal of the dielectic constant of the medium; however, a plot of TpKa versus the mole fraction of dioxane, n2, is linear at a given temperature. Values of standard free energy (ΔG°), enthalpy (ΔH°) and entropy (ΔS°) changes associated with their protolytic equilibria were also calculated. Temperature, medium and substituent effects are briefly discussed.
    Zusätzliches Material: 2 Ill.
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  • 128
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 675-680 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Several substituted bithiophenes were prepared and their electronic structure studied by photoelectron spectroscopy and semi-empirical MO calculations. Comparison of the spectra of related molecules and analysis of calculated molecular geometries gave an indication of molecular conformations in the gas phase.
    Zusätzliches Material: 6 Ill.
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  • 129
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 130
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 681-688 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Two series of 5-furylmethylenehydantoins and 5-thienylmethylenehydantoins were prepared and their 1H and 13C NMR spectra studied in comparison with those of compounds in the analogous 5-aryl- and 5-pyridyl- series. Differences in the effects of the aromatic, six- or five-membered heteroaromatic rings are discussed. Spectral analysis enables Z/E configurations to be assigned with confidence and conformational preferences to be qualitatively deduced. Some interesting solvent effects were also observed.
    Zusätzliches Material: 5 Tab.
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  • 131
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    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991) 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
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  • 132
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 701-705 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The Evans-Dewar concept of aromaticity of transition states is given new theoretical support in terms of the similarity approach to chemical reactivity. The principal goal of this approach consists in providing a simple, chemically lucid justification for the legitimacy of the original intuitively formulated concept.
    Zusätzliches Material: 1 Tab.
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  • 133
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 707-713 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The Z/E photoisomerization of a series of 5-arylmethylenehydantoins and a series of 5-pyridylmethylenehydantoins by direct irradiation in methanol or ethanol solvent was investigated. The isomeric ratios at the photostationary state are dependent on the excitation wavelength and are related to the relative absorption coefficients of the two isomers. Measurements of quantum yields show the absence of quenching effects by oxygen or azulene, suggesting that triplet states either are not involved or are too short-lived for quenching to be observed. Preparative photoisomerization provides a route to the isomer which is not isolated or obtained only as a minor product by the usual method of synthesis.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
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  • 134
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The relative yields of azoxy- and azo-type products in the reactions of aryliminodimagnesium [ArN(MgBr)2 (IDMg)] with nitrobenzene were greatly affected by changes in the molar concentration in tetrahydrofuran, addition of hexamethylphosphoramide to the reagent solution and the structures of mono- and bis-IDMg reagents. All the modes of variation of the product distribution, including extreme cases, were roughly but systematically related to a series of qualitative degrees of aggregation of IDMg. The role of aggregation is ascribed to the assistance of excess reagent molecules in the product formation process in the reaction. From the present and previous results and discussion on the reactions of IDMg and RMgBr, the IDMg aggregation is concluded to be an essential modification factor for useful reactions of the N—Mg (and also C—Mg) reagents having a suitable efficiency of single electron transfer.
    Zusätzliches Material: 2 Ill.
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  • 135
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 721-725 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The x-ray structure of methyl 5-nitro-2-methylbenzoate was determined [M,r = 195.17, monoclinic, P,21/c, a, = 7.265(1), b, = 7.749(1), c, = 16.526(3) Å, α; = 91.50(2)., V, = 930.0(3) Å3, Z, = 4, D,x = 1.39 g cm-3, Cu Kα, Λ = 1.5418 Å, μ = 9.56 cm-1, F,(000) = 408, T, = 291 K, R, = 0.081 for 1295 observed reflections]. In contrast to the planar molecule of the corresponding acid, studied previously, the carboxylate group in the ester molecule is twisted through an angle 25° from the ring plane. This torsion angle was estimated to be 65° in benzene solution; the estimation was based on the dipole moment and that of methyl 2-methylbenzoate. For the corresponding ethyl esters a value of 79° was found in a similar way. Although these results are expressed in terms of one non-planar conformation, the alternative explanation of an equilibrium of two planar forms is not excluded in solution. The only safe conclusion is that the energy differences are small and the conformation is sensitive both to the conditions and to small changes in structure; a large part of the observed effects of an ortho,-methyl group are due to reasons other than to the hindered resonance.
    Zusätzliches Material: 1 Ill.
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  • 136
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 726-745 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The deprotonation of nitroalkanes and ketones was studied through the intersecting state model of Formosinho. The anomalous Brønsted coefficients observed when substituted nitroalkanes react with a common base are explained in terms of variable transition-state electronic structures. These are very sensitive to substitution in the nitroalkane, owing to the high electron affinity of the nitro group. In ketones, such electronic effects are much attenuated. The transition states are characterized by the bond order, n,*, which is quantitatively correlated to the field/inductive and resonance effects of the substituents. The deprotonation of fluorence and other carbon acids was also studied. The theoretical model applied shows that all these reactions follow a mechanistic continuum, dictated by the extent into which the group directly bonded to the acidic carbon is mixed in the reaction coordinate.
    Zusätzliches Material: 8 Ill.
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  • 137
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 67-69 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Aqueous-phase equilibrium acidity constants have been determined for urazole (1,2,4-triazolidine-3,5-dione), several substituted urazoles and other selected imides. Aqueous phase pKa values for urazole (5.8), 1-methylurazole (5.3), 4-methylurazole (5.7) and 1,4-dimethylurazole (5.3) indicate that (in water) the methyl group acidifies the urazole moiety when bonded to N-1 but has little effect on acidity when bonded to N-4. Aqueous phase pKa values for hydantoin (9.0) and 1-methylhydantoin (9.1) suggest that a 1-methyl substituent has little effect on the acidity of the imide proton present in hydantoin. These data, combined with aqueous phase pKa values for 1,2-dimethylurazole (7.5), a substituted urazole lacking amide protons, indicate that an amide proton in urazole (i.e. the proton bound to either N-1 or N-2 in urazole) is ca 1.5 pKa units more acidic than the imide proton (i.e. the proton bound to N-4). Changes in 13C NMR chemical shifts for the carbonyl carbon atoms present in variously substituted D2O phase urazoles, hydantoins, succinimide and their conjugate bases also confirm that amide N—H bonds found in urazole and 1-methylurazole are weaker, in a heterolytic acid - base sense, than imide N—H bonds.
    Zusätzliches Material: 1 Tab.
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  • 138
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    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 260-262 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Oxygen-17 NMR spectra of some N-nitrosamines are discussed in terms of steric and conjugative effects. Relationships have been observed between rotational barriers, conformations and 17O chemical shifts. A tentative linear correlation has been determined between repulsive Van der Waals interactions and some N-nitrosopiperidines.
    Zusätzliches Material: 2 Tab.
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  • 139
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 629-634 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Core-electron energies for sulphur in a series of 2-substituted thiophenes have been used to investigate the relationship between electronic substituent parameters as developed by Taft and Topsom and by Charton. Initial- and final-state energies are analysed in terms of familiar substituent effects, such as field, delocalization and polarizability. The results show that the data correlate equally well with both sets of parameters and that there are many common features between the two methods. Both agree that resonance delocalization contributes significantly to the initial state, but has virtually no effect on the final state. In connection with this investigation we have also correlated the parameters for 31 substituents that are parameterized in the two approaches. The results of this more general study indicate some real differences between these and suggest that neither of the parameterizations incorporates all the electronic effects.
    Zusätzliches Material: 1 Tab.
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  • 140
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 4 (1991), S. 647-658 
    ISSN: 0894-3230
    Schlagwort(e): Organic Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: The structures of eleven sulfide compounds including methanethiol, ethanethiol, dimethyl sulfide, ethyl methyl sulfide, di-tert-butyl sulfide, thiacyclopentane, thiacyclobutane, 5-thiabicyclo [2.1.1] hexane and 7-thiabicyclo [2.2.1] heptane have been calculated to agree with experimental data, along with the vibrational spectra of the first three of these. The heats of formation of 24 sulfides (including mercaptans) have also been calculated to agree with experimental data. In general, the force field for sulfides seems to be similar in accuracy with that for hydrocarbons.
    Zusätzliches Material: 19 Tab.
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  • 141
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1627-1648 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: The boundary element method is applied to transient viscous incompressible flow. The time-domain formulation allows a boundary-only solution for linear Stokes flow. For higher speed flows in which the non-linear convective effects cannot be ignored, a volume integral must be retained. However, the introduction of reference velocities often limits the non-linear region to the vicinity of obstacles or bounding surfaces. Additionally, the volume terms are rewritten to eliminate the need for the calculation of velocity gradients. A general purpose numerical implementation of this new formulation then produces a very attractive tool for engineering analysis. This implementation includes a Newton-Raphson algorithm, permitting accurate solutions up to the moderate Reynolds number range. Several numerical examples are provided to validate the present approach.
    Zusätzliches Material: 10 Ill.
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  • 142
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991) 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 143
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1683-1686 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 144
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1669-1682 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: The weak connection conditions and an independence principle for internal displacements which can guarantee the numerical stability of the incompatible element solution are presented in this paper. A number of problems such as the uncoupling of the two types of displacement functions in the λ-type element, zero energy modes, etc., have been investigated. Some simple and practical guidelines for establishing trial functions of non-compatible elements are given.
    Zusätzliches Material: 6 Ill.
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  • 145
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 29-43 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A refined global-local method was proposed to improve the efficiency of finite element analysis. The proposed method was based on the regular finite element method in conjunction with three basic step, i.e. the global analysis, the local analysis and the refined global analysis. In the first two steps, a coarse finite element mesh was used to analyse the entire structure to obtain the nodal displacements which were subsequently used as displacement boundary conditions for local regions of interest. These local regions with the prescribed boundary conditions were then analysed with refined meshes to obtain more accurate stresses. In the third step, a new global displacement distribution based on the results of the previous two steps was assumed for the analysis, from which much improved solutions for both stresses and displacements were produced. Numerical examples showed that the proposed method yielded accurate solutions with significant savings in computing time compared with the regular finite element method. Further, this method is suitable for parallel computation.
    Zusätzliches Material: 13 Ill.
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  • 146
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 63-78 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: The application of the Trefftz method for calculating wave forces on offshore structures is presented. Indirect and direct formulations using complete and non-singular systems of Trefftz functions for the Helmholtz equation are posed in this paper. An effective technique using different interpolation functions for the velocity potential and wave force are suggested to improve the computational accuracy of the wave force. The numerical examples show that the present method is highly efficient and accurate.
    Zusätzliches Material: 7 Ill.
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  • 147
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 1369-1370 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 148
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1249-1252 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 149
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1203-1230 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: Several new formulations for structural design sensitivity analysis (DSA) of elastic solids are presented that consistently account for steady and transient thermal loading, along with centrifugal and gravity loading. The approach employs implicit differentiation of the discretized boundary integral equations and facilitates the production of accurate and efficient computational procedures that obviate the need for matrix factorizations in the DSA step. For centrifugal, gravity and general thermal loading, a new DSA concept employing a particular integral technique is developed. For centrifugal, gravity and steady thermal effects, a surface integration approach is also presented, and the two methods compared. Alternative strategies for modelling the behaviour of temperature distributions of evolving shapes undergoing shape optimization and the ramifications of these strategies in the DSA process are also discussed. It is shown that, for certain classes of thermoelastic problems, shape optimization can be performed without the need to incorporate thermal analysis or DSA into the overall process. A thermoelastic surface stress sensitivity analysis formulation is presented that does not require additional numerical integration. A new thermoelastic sharp corner traction component consistent sensitivity analysis formulation is also presented. This technique is shown to work for any initial stress distribution. Numerical sensitivity results are presented for many problems with analytical solutions.
    Zusätzliches Material: 11 Ill.
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  • 150
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991) 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 151
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1231-1247 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: An advanced boundary element method (BEM) is presented for the transient heat conduction analysis of engineering components. The numerical implementation necessarily includes higher-order conforming elements, self-adaptive integration and a multiregion capability. Planar, three-dimensional and axisymmetric analyses are all addressed with a consistent time-domain convolution approach, which completely eliminates the need for volume discretization for most practical analyses. The resulting general purpose algorithm establishes BEM as an attractive alternative to the more familiar finite difference and finite element methods for this class of problems. Several detailed numerical examples are included to emphasize the accuracy, stability and generality of the present BEM., Furthermore, a new efficient treatment is introduced for bodies with embedded holes. This development provides a powerful analytical tool for transient solutions of components, such as casting moulds and turbine blades, which are cumbersome to model when employing the conventional domain-based methods.
    Zusätzliches Material: 12 Ill.
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  • 152
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. ii 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 153
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1283-1294 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: In this paper, a mixed spline boundary element and finite element method is suggested to analyse non-linear bending of plates and shells. Only the fundamental solutions for plates are required in order to establish the boundary integral equations. A quadratic rectangular spline element is adopted to deal with the membrane effects of plates and shells. Numerical examples show that the approach developed in this paper is very effective and especially promising for the non-linear analysis of plates and shells.
    Zusätzliches Material: 5 Ill.
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  • 154
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1271-1282 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: Acoustic algebraic eigenvalue analysis by the Boundary Element Method (BEM) can be formulated by the Dual Reciprocity Method (DRM) of Nardini and Brebbia or by the Complementary Function-Particular Integral Method (PIM) proposed by Ahmad and Banerjee. But both DRM and PIM require inversion of a matrix of size at least as large as the system matrices before the equations can be cast in the form of generalized eigensystem. This makes these methods inefficient for large problems of practical interest. In this paper, a rather simple technique is proposed which eliminates the need to invert any matrix in the process of setting up the algebraic eigenvalue problem, especially for the most important case where all the boundary walls are acoustically hard (∂P/∂n = 0). A few example problems having known analytical and experimental results are solved in order to demonstrate the validity of the new technique. It is also demonstrated that, unlike in elasticity, here the boundary element domain must be adequately zoned or an adequate number of internal points must be incorporated in order to solve truly 2-D or 3-D problems.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 155
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1253-1270 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: In the preparation of finite element meshes, inclusion of transitional blocks is important in order to construct optimal meshes. In this paper, a new method is proposed which is capable of generating quaddominated arbitrary transitional meshes. These meshes are well graded and do not require any mesh smoothening algorithm. The inverse isoparametric mapping combined with an elimination procedure is used to construct transition zones. This new algorithm is described in detail and its efficiency is illustrated with appropriate examples.Different methods available for inverse isoparametric mapping are discussed with their merits and limitations. Many of the existing techniques for inverse isoparametric mapping require the calculation of some special coefficients which may vary with the element type. These techniques lose their clarity and efficiency in the case of three dimensional and higher order two dimensional elements. In this paper, a generalized iterative procedure is proposed to carry out the inverse isoparametric mapping. The computations in this approach are already part of every finite element program based on the isoparametric formulation. Hence implementation of the new algorithm is very simple and straightforward.
    Zusätzliches Material: 14 Ill.
    Materialart: Digitale Medien
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  • 156
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    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1469-1470 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 157
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991) 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 158
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1471-1474 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 159
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1477-1495 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: The stiffness matrix in the finite element method for multi-layered materials is generally computed by expressing the strain energy in each layer and adding them together. In order to lower the computing time, which may be prohibitive if the number of layers is high, and to get accurate information on the stresses, especially on transverse shear stresses, we present a new finite element using the Reissner principle. In the first part the case of plates will be detailed: extensions to shell problems will be presented in the second part. The efficiency of the method is tested on a special analytic solution, and some examples are given.
    Zusätzliches Material: 11 Ill.
    Materialart: Digitale Medien
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  • 160
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1511-1536 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: Iterative techniques for the solution of the algebraic equations associated with the direct boundary element analysis (BEA) method are discussed. Continuum structural response analysis problems are considered, employing single- and multi-zone boundary element models with and without zone condensation. The impact on convergence rate and computer resource requirements associated with the sparse and blocked matrices, resulting in multi-zone BEA, is studied. Both conjugate gradient and generalized minimum residual preconditioned iterative solvers are applied for these problems and the performance of these algorithms is reported. Included is a quantification of the impact of the preconditioning utilized to render the boundary element matrices solvable by the respective iterative methods in a time competitive with direct methods. To characterize the potential of these iterative techniques, we discuss accuracy, storage and timing statistics in comparison with analogous information from direct, sparse blocked matrix factorization procedures. Matrix populations that experience block fill-in during the direct decomposition process are included. With different degrees of preconditioning, iterative equation solving is shown to be competitive with direct methods for the problems considered.
    Zusätzliches Material: 11 Ill.
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  • 161
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1553-1566 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A Newton method for solution of frictionless contact problems is presented. A finite element discretization is performed and the contact constraints are given as complementarity conditions. The resulting equations, which represent the equilibrium of the system, are formulated as a generalized equation. Generalized equations, from the discipline of Mathematical Programming, are a way of writing multi-valued relations, such as complementarity conditions, in a way that is similar to ordinary equations. Newton's method is then used, in a straightforward way, to solve the present non-linear generalized equation, resulting in a sequence of Linear Complementarity Problems (LCP's).
    Zusätzliches Material: 10 Ill.
    Materialart: Digitale Medien
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  • 162
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1537-1552 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: The present study is concerned with the physical explanations of the linear and the cubic finite elements for beams and axisymmetric shells through comparisons of their strain energy approximations with those of the Rigid Bodies-Spring Models which are discrete elements suitable for plastic collapse analysis using the concepts of plastic hinges and hinge lines. The established conditions for the equivalence between these two modellings, which are given as the relations between the locations of the numerical integration points and those of the occurrence of plastic hinges, can be conveniently used in the economical plastic collapse analysis of framed structures and axisymmetric shells where the locations of plastic hinge formations are controlled by the movement of numerical integration points. Some numerical results are shown in order to prove numerically the obtained relations and to verify the validity of the proposed shifting technique of numerical integration points, which is identified as ‘the shifted integration technique’ in the present paper.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
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  • 163
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1585-1604 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A numerically effective method is suggested and applied for evaluating objective and constraint functions when so-called vibrational magnitudes of a mechanical structure are minimized. General damped linear structures under external harmonic loading are considered. The magnitude functions studied can relate to displacements, velocities and accelerations and also to sectional and reactive forces. Both magnitudes at a specific frequency and peak magnitudes and averaged magnitudes over a frequency range are investigated. An arbitrary set of magnitude functions can be used in the constraints. Design variables are masses, dampings and stiffnesses of discrete and discretized continuous elements contained in the structure. The objective and constraint functions are expressed by use of the modal parameters (generally complex-valued) of the structural system. A reduced modal model is established and updated during the optimization process. Approximate derivatives (sensitivities) of the objective and constraint functions with respect to changes in design variables are calculated employing perturbed modal parameters. The optimization problem is solved by use of a primal method. Numerical examples demonstrate applications to the classical damped vibration absorber with two design variables and to a beam system used in a light-weight machine foundation with 14 design variables.
    Zusätzliches Material: 11 Ill.
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  • 164
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1567-1583 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: In the reduced basis technique the coefficients of global shape functions are taken as generalized degrees of freedom. The non-linear system is solved iteratively in a reduced subspace using considerably less unknowns. This paper investigates the characteristics of the reduced system, the relationship between the reduced system and the main system, the criterion to judge the critical point with reduced quantities and the criterion of convergence in the reduced subspace.
    Zusätzliches Material: 11 Ill.
    Materialart: Digitale Medien
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  • 165
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    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 385-418 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A new scheme to integrate a system of stiff differential equations for both the elasto-plastic-creep and the unified viscoplastic theories is presented. The method has high stability, allows large time increments, and is implicit and iterative. It is suitable for use with continuum damage theories. The scheme was incorporated into MARC, a commercial finite element code, through a user subroutine called HYPELA. Results from numerical problems under complex loading histories are presented for both small and large scale analysis. To demonstrate the scheme's accuracy and efficiency, comparisons to a self-adaptive forward Euler method are made.
    Zusätzliches Material: 15 Ill.
    Materialart: Digitale Medien
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  • 166
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    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 441-443 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 167
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 419-438 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: Radial return algorithms, for both three-dimensional and plane stress situations, are developed for a class of pressure-dependent plasticity models (formulated in state variables) with mixed hardening. The consistent tangent matrix has been developed which, among other advantages, does not require numerical inversion. The algorithms, for Gurson's mixed hardening model, are incorporated in a finite element program to solve several simple uniaxial tension problems. When compared with numerically integrated solutions, the results from the finite element analysis show excellent agreement. Finally, results of the axisymmetric necking problem, using Gurson's mixed hardening model, are presented as an example of application.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
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  • 168
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 445-470 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: The present paper further develops the boundary element singularity subtraction technique, to provide an efficient and accurate method of analysing the general mixed-mode deformation of two-dimensional linear elastic structures containing sharp notches. The elastic field around sharp notches is singular. Because of the convergence difficulties that arise in numerical modelling of elastostatic problems with singular fields, these singularities are subtracted out of the original elastic field, using the first term of the Williams series expansion. This regularization procedure introduces the stress intensity factors as additional unknowns in the problem; hence extra conditions are required to obtain a solution. Extra conditions are defined such that the local solution in the neighbourhood of the notch tip is identical to the Williams solution; the procedure can take into account any number of terms of the series expansion. The standard boundary element method is modified to handle additional unknowns and extra boundary conditions. Analysis of plates with symmetry boundary conditions is shown to be straightforward, with the modified boundary element method. In the case of non-symmetrical plates, the singular tip-tractions are not primary boundary element unknowns. The boundary element method must be further modified to introduce the boundary integral stress equations of an internal point, approaching the notch-tip, as primary unknowns in the formulation. The accuracy and efficiency of the method is demonstrated with some benchmark tests of mixed-mode problems. New results are presented for the mixed-mode analysis of a non-symmetrical configuration of a single edge notched plate.
    Zusätzliches Material: 9 Ill.
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  • 169
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    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 527-539 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: The behaviour is compared of two solvers for the discrete equations arising from the discretization using Chebyshev collocation of a second-order linear partial differential equation on a square. The alternative solvers considered are a direct solver and an iterative solver based on preconditioning with the matrix arising from finite-difference discretization of the governing equation. The total error of the collocation derivatives and the separate contributions from round-off and discretization error are examined. The efficiency of the two solvers is compared. The iterative solver is more efficient than the direct solver on fine grids for equations similar to the Poisson equation, provided that there are Dirichlet boundary conditions on at least three of the sides of the square.
    Zusätzliches Material: 7 Ill.
    Materialart: Digitale Medien
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  • 170
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    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 541-557 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A new formulation was proposed recently for the removal of the shear and membrane locking mechanisms from the C0 structural elements. The performance of the new formulation was shown to be excellent in many cases of beam, plate and shell element applications, completely eliminating all locking problems. However, this formulation has its own problems. The potential introduction of softening effects (yielding softer models) and a rotational zero energy mode describe the problematic behaviour of the new formulation in cases of C0 plate and shell element applications. Analysis of this behaviour reveals some interesting aspects of the classical finite element formulation and allows for a better insight into the overall behaviour of the C0 structural elements. As a result of the present analysis, a modification of new formulation, remedying its problematic behaviour, will appear soon.
    Zusätzliches Material: 9 Ill.
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  • 171
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    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 559-569 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: An essentially physical approach is utilized to derive a finite element formulation of conduction-type problems. The same systems of algebraic equations, which are usually yielded by Galerkin or variational methods, are obtained here on the basis of energy balances which lead to conservative numerical models, both at element and at node levels. As a result, it is shown that, in conventional implementations of the finite element method for conduction-type problems, there is no artificial creation or destruction of a conserved variable. Therefore, for such formulations, inaccuracies that arise with finite sizes of elements do not depend on non-conservation but are due solely to approximation erros. In the paper, a clear physical interpretation is also given for all the matrices and vectors which are commonly defined in most finite element formulations of conduction-type problems.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 172
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 595-607 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: The paper deals with the development of a numerical method for determining Weight Functions in two-dimensional problems. After a short review of some recent numerical techniques an original approach is presented. The method is based on Finite Element calculations with coarse meshes and on the knowledge of some values of the Stress Intensity Factor for one reference loading condition. The validity of the method is demonstrated for a theoretical case and its accuracy and suitability are discussed with reference to practical applications.
    Zusätzliches Material: 11 Ill.
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  • 173
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    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 571-594 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A general computational technique is developed for the accurate analysis of forced non-synchronous harmonic vibration of linear structures rotating with constant speed about a fixed axis in the inertial space. The structures studied are built up from piecewise uniform straight Rayleigh-Timoshenko beam members having coinciding cross-sectional centres of geometry, shear and mass, and vibrating in coupled tension, torsion, bending and shearing. Hysteretic and viscous dampings in the beam material and in a Winkler-type ambient medium are considered. Rigid bodies and modal bodies and also discrete masses, springs and dampers can be included in the structure. The six coupled scalar partial linear differential equations governing the motion of a loaded beam are established in a corotating local co-ordinate system. A transcendentally frequency-dependent non-symmetric complex-valued 12 × 12 stiffness matrix is derived, over a state-space analogy and an associated eigenproblem, for a harmonically vibrating beam member non-synchronously excited at its ends. This matrix is exact in the sense that no assumed shape functions and no lumped masses are used. The general computational technique is here applied to a simple beam rotating about (1) its longitudinal axis and (2) about a transverse axis. The study clarifies the influence of gyroscopic effects and of material and support dampings on the dynamical behaviour of the beam at different rotational speeds and forcing frequencies. Resonance frequencies are found. Frequency response functions and frequency maps are plotted.
    Zusätzliches Material: 19 Ill.
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  • 174
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    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 609-621 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A direct boundary element formulation which produces equilibrium satisfaction in the numerical solutions is presented. It consistently originates from the standard boundary integral equation with a simple modification in the fundamental solution and can be applied to general potential and elasticity problems. Since boundary equilibrium is guaranteed for any problem discretization, the procedure is also found useful to generate improved stiffness matrices, which permits combination with finite elements.Some elastostatic examples are included to demonstrate the applicability of the formulation.
    Zusätzliches Material: 8 Ill.
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  • 175
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    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 645-646 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 176
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 647-649 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 177
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 709-749 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: An octree-based fully automatic three-dimensional mesh generator is presented. The mesh generator is capable of meshing non-manifold models of arbitrary geometric complexity through the explicit tracking and enforcement of geometric compatibility and geometric similarity at each step of the meshing process. The resulting procedure demonstrates a linear growth rate with respect to the number of elements and can be easily integrated with any geometric modeller through a set of geometric operators.
    Zusätzliches Material: 34 Ill.
    Materialart: Digitale Medien
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  • 178
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 751-765 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A description is given of an adaptive finite element method for the simulation of two dimensional compressible flows with moving boundaries. The method is implemented on an unstructured triangular grid and the mesh adaptation is achieved by local grid regeneration, using an error estimation procedure coupled to an automatic triangular mesh generator. Two numerical examples are included to illustrate the numerical performance of the method.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 179
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 767-781 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: An error estimation technique for adaptive finite element analysis of heat conduction problems is described. The performance of this technique is demonstrated using a two-dimensional steady-state linear benchmark problem with a known analytical solution. A transient non-linear heat conduction problem involving solidification is then solved as a typical practical application. Some preliminary investigations for error indicators in flow problems are presented.
    Zusätzliches Material: 10 Ill.
    Materialart: Digitale Medien
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  • 180
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 811-847 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: This paper presents a new mesh generation technique, paving, which meshes arbitrary 2-D geometries with an all-quadrilateral mesh. Paving allows varying element size distributions on the boundary as well as the interior of a region. The generated mesh is well formed (i.e. nearly square elements, elements perpendicular to boundaries, etc.) and geometrically pleasing (i.e. mesh contours tend to follow geometric contours of the boundary). In this paper we describe the theory behind this algorithmic/heuristic technique, evaluate the performance of the approach and present examples of automatically generated meshes.
    Zusätzliches Material: 42 Ill.
    Materialart: Digitale Medien
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  • 181
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 207-209 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
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  • 182
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 183-205 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A fast algorithm is presented for constructing continuous lines, made up of element sides, which pass once through each node of a general unstructured triangular mesh and which are generally aligned in prescribed directions. The lines are used as the basis of an adaptive fully implicit unstructured grid procedure for the solution of two-dimensional problems of steady compressible inviscid and laminar viscous high-speed flows, where the equation system is solved by line relaxation using a block tridiagonal equation solver. For three-dimensional laminar viscous simulations it is proposed to utilize an implicit/explicit finite-element formulation. In the vicinity of solid walls a grid exhibiting structure in the normal direction is employed while, away from this region, the grid will be totally unstructured. In the structured region, lines in the normal direction to the wall are readily identified, while lines in the surfaces parallel to the solid wall are constructed using the proposed two-dimensional procedure. The implicit algorithm is then used in the structured region and the equation solution is achieved via line relaxation. An explicit form of the solution algorithm is used elsewhere. To illustrate the performance of the proposed method, solutions are obtained for both transonic inviscid and transonic and hypersonic laminar viscous problems in two dimensions. The application of the proposed procedure to the solution of three-dimensional hypersonic laminar viscous flow over a double ellipsoid configuration is also described.
    Zusätzliches Material: 17 Ill.
    Materialart: Digitale Medien
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  • 183
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 213-213 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 184
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 217-218 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 185
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 186
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991) 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 187
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 255-274 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A Petrov-Galerkin method for the solution of the compressible Euler and Navier-Stokes equations is presented. It is based on the introduction of an anisotropic blancing diffusion in the direction of the local direction of propagation of the scalar variables. The local direction in which the anisotropic diffusion is introduced is uniquely determined, and the magnitude of the balancing diffusion is automatically calculated locally using a criterion that is optimal for one-dimensional transport equations.The algorithm has been implemented using four-noded bilinear elements with forward Euler and second-order Runge-Kutta methods of integration in time. Several applications are presented and show the stability and approximation properties of the method.
    Zusätzliches Material: 10 Ill.
    Materialart: Digitale Medien
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  • 188
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 275-293 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: The performance of multiplier algorithms for structural optimization has been significantly improved by using trust regions. The trust regions are constructed using analytical second order sensitivity, and within this region, the augmented Lagrangian φ is minimized subject to bounds. Evaluation of first and second derivatives of φ by the adjoint method does not require derivations of individual (implicit) constraint functions, which makes the method economical. Eight test problems are considered and a vast improvement over previously used multiplier algorithms has been noted. Also, the algorithm is robust with respect to scaling, input parameters and starting designs.
    Zusätzliches Material: 7 Ill.
    Materialart: Digitale Medien
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  • 189
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 223-253 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A new class of predictor/corrector algorithms is proposed to solve the complex system of differential equations that arises from a Galerkin spatial discretization of the equations of motion in a recent formulation of dynamic vehicle/structure interaction. The applicability of the concept of a building-block vehicle/structure interaction model developed in our previous work - where the vehicle nominal motion is not prescribed a priori, but is part of the unknown motion of the system - is demonstrated through the construction of a simple vehicle model. In the new algorithms, the presence of the accelerations of the vehicle component is eliminated in the predictor structural equations, making these equations different from the corrector structural equations. The special treatment of the predicted axial motion that provides an artificial damping to eliminate unstable oscillations in the numerical results as proposed in the old algorithms is avoided. Accurate results from numerical simulations using the new algorithms are obtained, and there are no unstable oscillations that were observed in some other predictor/corrector schemes. The system energy balance is also better preserved compared with the old algorithms.
    Zusätzliches Material: 9 Ill.
    Materialart: Digitale Medien
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  • 190
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 991-1008 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A computationally advantageous multi-domain boundary element formulation is presented for uncoupled thermoelastic analysis of two- and three-dimensional isotropic media. Particular integrals capable of representing exactly a quadratic temperature distribution in both two and three dimensions are employed. These particular integrals are derived using an orderly approach. When temperature data are provided at discrete points, the best fit quadratic distribution is generated in the least square error sense which, together with a multi-domain approach, makes it possible to represent an arbitrary temperature distribution within acceptable bounds. Numerical examples are given to show the efficiency and effectiveness of the present formulation, which is now incorporated in a general purpose boundary element code named GPBEST.
    Zusätzliches Material: 10 Ill.
    Materialart: Digitale Medien
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  • 191
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 1009-1026 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: Application of the two-sided Lanczos recursion to the unsymmetric generalized eigenvalue problem is presented. The system matrices are real and unsymmetric. Therefore, the recursions are performed in real arithmetic and complex arithmetic is employed in the QR algorithm used to extract the eigenvalues of the transformed tridiagonal matrix. The biorthonormal transformation of the unsymmetric generalized eigenvalue problem is considered in detail with appropriate proofs presented in Appendices. Issues relating to the computer implementation of the unsymmetric generalized eigenvalue problem are discussed. The example problems solved demonstrate the working of the algorithm in extracting the complex and/or real eignevalues of an unsymmetric system of matrices. Also, the algorithm is applied to extract a few of the eigenvalues of a large fluid-structure interaction problem, and the results are compared with the eigenfrequencies extracted by an unsymmetric subspace iteration procedure presented in the literature.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 192
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 1163-1163 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 193
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991) 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 194
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 1189-1203 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: The severe restrictions of the Babuška-Brezzi stability criteria permit only a limited number of interpolations for velocities (displacements) and pressure to be used for incompressible behaviour. These restrictions preclude the use of many useful elements. We show in this paper how such difficulties can be side-stepped by seeking the steady state solution through the use of various time marching schemes. This permits a simple iterative approach to incompressible (or nearly incompressible) problems of fluid mechanics or solid mechanics and provides a stimulus for the use of such procedures in metal forming flow, etc.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 195
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 32 (1991), S. 1165-1187 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A control-augmented structural synthesis methodology is presented in which actuator and sensor placement is treated in terms of (0, 1) variables. Structural member sizes and control variables are treated simultaneously as design variables. A multiobjective utopian approach is used to obtain a compromise solution for inherently conflicting objective functions such as structural mass, control effort and number of actuators. Constraints are imposed on natural frequencies, peak transient displacements and accelerations, peak actuator forces and dynamic stability as well as controllability and observability of the system. The combinatorial aspects of the mixed (0, 1)-continuous variable design optimization problem are made tractable by combining approximation concepts with branch and bound techniques. Some numerical results for example problems are presented to illustrate the efficacy of the design procedure set forth.
    Zusätzliches Material: 9 Ill.
    Materialart: Digitale Medien
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  • 196
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1295-1318 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A monomial-based method for solving systems of algebraic non-linear equations is presented. The method uses the arithmetic-geometric mean inequality to construct a system of monomial equations that approximates the system of non-linear equations. A change of variables transforms the monomial system into a system of linear equations, which is readily solved. Special properties of the monomial method are identified and their significance is discussed. Invariance properties of the monomial method produce a built-in, self-adjusting scaling of the variables and equilibration of the equations of the linear system. Other special properties can lead to useful bounds on, and invariances of, the conditioning of the linear system. An invariance to uniform scaling is responsible for extremely rapid convergence to the equation surfaces in the initial iterations. An invariance to multiplication of the algebraic equations by a certain class of functions leads to a useful insensitivity to form of the algebraic system. Insensitivity of the monomial method to solutions with negative components avoids meaningless solutiuons of the algebraic system that appear as undesirable by-products of the formulation. A practical engineering design problem is solved to demonstrate the special properties of the monomial method.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 197
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1319-1331 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: An efficient formulation is presented to predict the buckling under combined loading of relatively long shear deformable laminated anisotropic plates. The numerical formulation is based on a semi-analytical Reissner-Mindlin ‘infinite’ strip. The effect of shear locking is eliminated by the use of higher Lagrangian polynomials. The deterioration of Kirchhoff theory (classical plate theory (CPT)) in the case of moderately thick anisotropic plate is highlighted. A complete convergence study of the present theory was carried out and the accuracy of the method is demonstrated by comparison with the published results.
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
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  • 198
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1333-1356 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: Numerical experiments in adapting variations of a computationally simple error estimator (the Zienkiewicz-Zhu estimator) to an existing finite element code are shown. The error estimator used allows both overall and local errors to be estimated. From the local estimates of error, refinements of the mesh are calculated to reach a prescribed error tolerance. These calculated refinements are used by a mesh refiner to produce a modified mesh which lowers the overall error to the prescribed value while keeping the mesh as crude as possible. The physical example on which these numerical experiments are performed is that of free surface flow through an earth dam with a toe drain. It is also shown how the problem formulation affects the error analysis and how the choice of computational scheme affects the mesh adaptation.
    Zusätzliches Material: 12 Ill.
    Materialart: Digitale Medien
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  • 199
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1357-1374 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: For the solution of the three basic semiconductor equations in two space dimensions fully self-adaptive grids are a powerful tool to optimize the ratio between the number of unknowns and the accuracy of the solution. For the method of finite differences hardly any mathematically founded criterion for automatic grid control can be given which can be implemented in a computer program with acceptable effort. Therefore most of the strategies for self-adaptive grid control are totally heuristic or derived from physical properties.In this paper we present criteria for the design of an initial space grid. We discuss some conventional strategies for the automatic control of space grids (e.g. equidistribution of the local discretization error) and present new criteria (e.g. degree of coupling of the equations, physical properties like net generation rate). For the time grid an automatic step length control algorithm is presented and the interaction between space and time grid is analysed. Throughout the paper the results are illustrated by realistic examples.
    Zusätzliches Material: 14 Ill.
    Materialart: Digitale Medien
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  • 200
    Digitale Medien
    Digitale Medien
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 31 (1991), S. 1375-1392 
    ISSN: 0029-5981
    Schlagwort(e): Engineering ; Engineering General
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Mathematik , Technik allgemein
    Notizen: A finite element based method is presented for evaluation of linearized dynamic equations of flexible mechanisms about a nominal trajectory. The coefficient matrices of the linearized equations of motion are evaluated as explicit analytical expressions involving mixed sets of generalized co-ordinates of the mechanism with rigid links and deformation mode co-ordinates that characterize deformation of flexible link elements. This task is accomplished by employing the general framework of the geometric transfer function formalism. The proposed method is general in nature and can be applied to spatial mechanisms and manipulators having revolute and prismatic joints. The method also permits investigation of the dynamics of flexible rotors and spinning shafts. Application of the theory is illustrated through a detailed model development of a four-bar mechanism and the analysis of bending vibrations of two single link mechanisms in which the link is considered as a rotating flexible arm or as an unsymmetrical rotating shaft, respectively. The algorithm for the calculation of the matrix coefficients is directly emenable to numerical computation and has been incorporated into the linearization module of the computer program SPACAR1.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
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