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  • 1985-1989  (68)
  • 1980-1984  (41)
  • Polymer and Materials Science  (79)
  • Life and Medical Sciences  (23)
  • Engineering General  (4)
  • cactus  (3)
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  • 1
    Electronic Resource
    Electronic Resource
    Coadaptation ofDrosophila and yeasts in their natural habitat (1986)
    Springer
    Journal of chemical ecology 12 (1986), S. 1037-1055 
    Details
    ISSN: 1573-1561
    Keywords: Drosophila ; Diptera ; Drosophilidae ; yeasts ; cactus ; community ecology ; mutualism ; coadaptation ; evolution ; alkaloids ; fatty acids ; sterols
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Abstract The mutualistic interactions of cactophilicDrosophila and their associated yeasts in the Sonoran Desert are studied as a system which has evolved within the framework of their host cactus stem chemistry. Because theDrosophila-yeast system is saphrophytic, their responses are not thought to directly influence the evolution of the host. Host cactus stem chemistry appears to play an important role in determining where cactophilicDrosophila breed and feed. Several chemicals have been identified as being important. These include sterols and alkaloids of senita as well as fatty acids and sterol diols of agria and organpipe cactus. Cactus chemistry appears to have a limited role in directly determining the distribution of cactus-specific yeasts. Those effects which are known are due to unusual lipids of organpipe cactus and triterpene glycosides of agria and organpipe cactus.Drosophilayeast interactions are viewed as mutualistic and can take the form of (1) benefits to theDrosophila by either direct nutritional gains or by detoxification of harmful chemicals produced during decay of the host stem tissue and (2) benefits to the yeast in the form of increased likelihood of transmission to new habitats. Experiments on yeast-yeast interactions in decaying agria cactus provide evidence that the yeast community is coadapted. This coadaptation among yeasts occurs in two manners: (1) mutualistic increases in growth rates (which are independent of the presence ofDrosophila larvae) and (2) stabilizing competitive interactions when growth reaches carrying capacity. This latter form is dependent on larval activity and results in benefits to the larvae present. In this sense, the coadapted yeast community is probably also coadapted with respect to itsDrosophila vector.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01638995
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    Paper (German National Licenses)
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  • 2
    Electronic Resource
    Electronic Resource
    Significance of saguaro cactus alkaloids in ecology ofDrosophila mettleri, a soil-breeding, cactophilic drosophilid (1987)
    Springer
    Journal of chemical ecology 13 (1987), S. 2069-2081 
    Details
    ISSN: 1573-1561
    Keywords: Drosophila ; D. mojavensis ; D. nigrospiracula ; D. mettleri ; Diptera ; Drosophilidae ; cactus ; alkaloids ; viability ; development ; longevity ; host-plant relationships
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Abstract Drosophila mettleri is a soil-breeding, cactophilic drosophilid which lives in the Sonoran Desert. Several chemical constituents of cacti in this region have been identified as having major roles in insect-host plant relationships involvingDrosophila. For example, isoquinoline alkaloids, which are present in senita cactus, have been shown to be toxic to seven of the nine species tested. The two tolerant species areD. pachea, the normal resident, andD. mettleri. Necroses of senita cacti are often used as feeding substrates byD. mettleri adults, but this species has never been reared from senita rots. Soil, which have been soaked by juice from saguaro and cardón rots, are the typical breeding substrates of this species. The tissues of both of these cacti also contain alkaloids, chemically related to those in senita, but at much lower concentrations. Alkaloid concentration in saguaro-soaked soil was found to be 1.4–27 times the average concentration in fresh tissue. Alkaloids were extracted from saguaro tissue and used in tests of larva-to-adult viability, developmental rate, and adult longevity. Elevated concentrations of saguaro alkaloids had no significant effect on the longevity ofD. mettleri, but significantly reduced the longevity ofD. nigrospiracula andD. mojavensis, two nonsoil breeding cactophilic species. Viability and developmental rates of all three species were affected, but the effect onD. nigrospiracula was comparatively greater. It is argued that the adaptations that allowD. mettleri to utilize the saguaro soil niche also convey tolerance to alkaloids present in senita tissue. The ability to utilize senita necroses as feeding substrates represents an ecological advantage to D. mettleri, in that the density of potential feeding sites is increased as compared to species which are more specific in their host-plant relationships.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01012872
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  • 3
    Electronic Resource
    Electronic Resource
    An apporach to automatic three-dimensional finite element mesh generation (1985)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 21 (1985), S. 329-347 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Recently developed solid modelling systems for the design of complex physical solids using interactive computer graphics offer the exciting possibility of an integrated design/analysis system. Called geometric modellers, these systems build complex solids from primitive solids (cubes, cylinders, spheres, solid patches, etc.) and macro solids (combination of primitives)3, 4, 8, 16, 18, 25, 38. To provide an effective structural analysis capability for these systems, methods must be devised to ease the burden of discretizing the solid geometry into a user controlled (usually locally graded) finite element mesh. The purpose of this paper is to describe an interactive solid mesh generation system capable of generating valid meshes of well-proportional tetrahedral finite elements for the decomposition of multiply connected solid structures. The system uses a semi-automatic node insertion procedure to locate element node points within and on the surface of a structure. An independent automatic three-dimensional triangulator then accepts these nodes as input and connects them to form a valid finite element mesh oftetrahedral elements. Although this report makes use of a modeller based on a constructive solid geometry representation (a so-called CSG modeller), the mesh generation strategy elaborated herein is completely general and makes no particular use of the CSG representation.
    Additional Material: 20 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620210210
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  • 4
    Electronic Resource
    Electronic Resource
    Punch stretching of sheet metal and differential equations on manifolds (1988)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 25 (1988), S. 269-282 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The goal of mathematical modelling of sheet metal forming processes is to provide predictive tools for use in the design of stamping processes and the selection of sheet materials. Most current approaches to finite element modelling of large deformation, elastic-plastic sheet metal forming problems use a rate form of the virtual work (equilibrium) equations, and a single-field finite element representation of the displacement components. Called the incremental method, this approach does not produce approximations which satisfy the discrete equilibrium equations at all times, and consequently it demands small time steps to insure stability and numerical accuracy. This paper describes a variant of the mixed method in which displacements, stresses, effective strain and pressures are all given separate finite element representations. The equilibrium equations in non-rate form are discretized to produce a system of algebraic equations which are coupled with the constitutive equations and then integrated using state-of-the-art numerical software. When used to model rate sensitive sheet materials in hydrostatic bulging, plane strain punch stretching and hemispherical punch stretching, the new approach proved to be between 6 and 26 times as fast as the old incremental method.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620250120
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    Paper (German National Licenses)
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  • 5
    Electronic Resource
    Electronic Resource
    Polymer reactions, 8.Part 7: cf.3. Oxidative pyrolysis of poly(propylene)This work was supported in part by a grant No. G7-9010 from the Center for Fire Research of the National Bureau of Standards. (1980)
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 181 (1980), S. 47-57 
    Details
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Poly(propylene) has been oxidized at temperatures between 240 and 289°C. The products were GC separated and on-line identified by an interfaced GC peak identification system. The major products are CO2, H2O, acetaldehyde, acetone, butanal, formaldehyde, methanol and other ketones and aldehydes. Most of the products can be accounted for by well-known reactions of alkoxyl and peroxyl radicals; the major products are derived from the secondary alkoxy and peroxy species. Oxygen starvation is manifested in diffusion limited products of olefins and dienes, and the increase of CO2 and H2O formation in pure oxygen atmosphere. The first order rate constant at 240°C is 2,4·10-3 S-1 with an overall activation energy of ca. 16 kcal·mol-1 (67 kJ·mol-1). If one assumes the oxidative pyrolysis to share the same reaction pathways as autoxidation at lower temperatures, then the observed rate constants and activation energy may be calculated from kinetic parameters measured earlier for autoxidation of poly(propylene) from 71 to 140°C. Good agreement was obtained implying a similarity of oxidative degradation of the polymers spanning a large temperature range.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/macp.1980.021810105
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    Paper (German National Licenses)
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  • 6
    Electronic Resource
    Electronic Resource
    Investigation on the microstructure of poly(cyclohexyl α-chloroacrylate)s using 500 MHz 1H and 25 MHz 13C NMR (1986)
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 187 (1986), S. 375-381 
    Details
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The tacticity of poly(cyclohexyl α-chloroacrylate) (PCCA) was studied by 500 MHz 1H and 25 MHz 13C NMR spectroscopy. The influence of the polymer configuration was observed at three different carbon resonances: The backbone methylene carbon, the carbonyl carbon and the quaternary carbon. Tetrad tacticities of PCCA measured from the resonance of the backbone methylene carbon were in good agreement with tetrad values obtained by 1H NMR. The polymer obtained was syndiotactic rich and obeyed Bernoullian statistics in its tacticity distribution.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/macp.1986.021870217
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    Paper (German National Licenses)
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  • 7
    Electronic Resource
    Electronic Resource
    A new class of transitional blended finite elements for the analysis of solid structuresPresented at the SIAM 30th Anniversary Meeting, Stanford University, 19-23 July 1982. (1984)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 20 (1984), S. 241-253 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Recently developed computer aided design systems for the design and modification of complex physical solids using interactive computer graphics offer the exciting possibility of an integrated design/analysis system. Called geometric modellers, these systems build complex solids from primitive solids (cubes, cylinders, spheres, etc.) and macro solids (combinations of primitives). To provide an effective finite element analysis capability for these systems, methods must be devised to ease the burden of discretizing the solid geometry into a user controlled finite element mesh. In this paper we describe a new class of transitional blended finite elements which make substantially simpler the task of finite element mesh generation and local mesh refinement. Computational experience indicates that numerical accuracy is not compromised by use of these flexible elements.
    Additional Material: 19 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620200205
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  • 8
    Electronic Resource
    Electronic Resource
    DEM: A new computational approach to sheet metal forming problems (1986)
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 23 (1986), S. 847-862 
    Details
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Many current approaches to finite element modelling of large deformation elastic - plastic forming problems use a rate form of the virtual work (equilibrium) equations, and a finite element representation of the displacement components. Called the incremental method, this approach produces a three-field formulation in which displacements, stresses and effective strain are dependent variables. Next, the formulation is converted to a one-field displacement formulation by an algebraic time discretization which uses a low order explicit time-stepping procedure to integrate the equations. This approach does not produce approximations which satisfy the discrete equilibrium equations at all times and, moreover, the advantage of the single-field algebraic formulation is realized at the expense of very small time steps needed to produce stability and accuracy in the numerical calculations.This paper describes a variant of the mixed method in which all three field variables (displacements, stresses and effective strain) are given finite element representations. The discrete equilibrium equations then generate a nonlinear system of algebraic equations whose solutions represent a manifold, while the constitutive equations form a system of ordinary differential equations. A commercially available, variable time step/variable order code is then used to integrate this differential/algebraic system. When applied to the problem of hydrostatic bulging of a membrane, the new approach requires far less computer time than the incremental method.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/nme.1620230507
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  • 9
    Electronic Resource
    Electronic Resource
    Properties of polyacetylene obtained with (η-Cp)2Ti(PMe3)2 (1989)
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 190 (1989), S. 1309-1317 
    Details
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Acetylene was polymerized by (η-Cp)2Ti(PMe3)2 at room temperature to give predominantly trans-polyacetylene. All properties are within the ranges reported for polyacetylene produced with Ti(OBu)4/AlEt3 as catalyst.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/macp.1989.021900611
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  • 10
    Electronic Resource
    Electronic Resource
    Vapor-liquid equilibria for benzene/polybutadiene and cyclohexane/polybutadiene systems at 333, 355, and 373 K using gas chromatography (1982)
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 27 (1982), S. 3067-3077 
    Details
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A perturbation chromatography apparatus has been designed and constructed for determining the vapor-liquid equilibrium between a two-component (solvent/helium) vapor phase and a two-component (polymer/solvent) liquid phase. The apparatus performed very well, giving reproducible and reliable results that agree with independent, previously reported studies. All tests of the equipment indicated that it was successful in meeting the conditions of low column pressure drop, small perturbations, and slow flow rate that are required for perturbation chromatography. Binary polymer/solvent data were obtained for polybutadiene (PBD)/benzene or polybutadiene/cyclohexane systems at solvent partial pressures to 40 kPa and for n-hexane at infinite dilution, all at the three temperatures of 333.15, 355.00, and 373.15 K. The experimental data for each system can be represented within experimental error by the Flory-Huggins polymer solution theory using a single binary interaction parameter that is independent of temperature and concentration.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/app.1982.070270829
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