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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 99 (1993), S. 752-754 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: To investigate the interaction between the water framework and a guest molecule in a clathrate hydrate, high-pressure Raman scattering experiments on nitrogen guest molecules have been performed. The pressure dependence of the N2 vibron(s) at room temperature (295 K) has been determined and a new phase transition has been discovered at 0.84 GPa.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1525-1314
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Geosciences
    Notes: The thermodynamic properties of silicate minerals can be described as a linear combination of the fractional properties of their constituent polyhedra. In contrast, given the thermodynamic properties of these polyhedra, the thermodynamic properties of minerals can be estimated, where only the crystallography of the mineral needs to be known. Such estimates are especially powerful for hypothetical mineral end-members or for minerals where experimental determination of their thermodynamic properties is difficult. In this contribution the fractional enthalpy, entropy and molar volume for 35 polyhedra have been determined using weighted multiple linear regression analysis on a data set of published mineral thermodynamic properties. The large number of polyhedra determined, allows calculation of a much larger variety of phases than was previously possible and the larger set of minerals used provides more confident fractional properties. The OH-bearing minerals have been described by partial and total hydroxide coordinated components, which gives better results than previous models and precludes the need of a S–V term to improve estimates of entropy. However, the fractional thermodynamic properties only give adequate results for silicate minerals and double oxides, and should therefore not be used to estimate the properties of other minerals. The thermodynamic properties of ‘new’ minerals are calculated from a linear stoichiometric combination of their constituent polyhedra, resulting in estimates generally with associated uncertainty of 〈5%. The quality of such data appears to be of sufficient accuracy for thermodynamic modelling as shown for meta-bauxites from the Alps and the Aegean, where the effect of Zn on the P–T stability of staurolite can be both qualitatively and quantitatively reproduced.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1525-1314
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Geosciences
    Notes: Thermodynamic calculations in petrology are generally performed at pressures and temperatures beyond the standard state conditions. Accurate prediction of mineral equilibria therefore requires knowledge of the heat capacity, thermal expansion and compressibility for the minerals involved. Unfortunately, such data are not always available. In this contribution we present a data set to estimate the heat capacity, thermal expansion and compressibility of mineral end-members from their constituent polyhedra, based on the premise that the thermodynamic properties of minerals can be described by a linear combination of the fractional properties of their constituents. As such, only the crystallography of the phase of interest needs to be known. This approach is especially powerful for hypothetical mineral end-members and for minerals, for which the experimental determination of their thermodynamic properties is difficult. The data set consists of the properties for 35 polyhedra in the system K–Na–Ca–Li–Be–Mg–Mn–Fe–Co–Ni–Zn–Al–Ti–Si–H, determined by multiple linear regression analysis on a data set of 111 published end-member thermodynamic properties. The large number of polyhedra determined allows calculation of a much larger variety of phases than was previously possible, and the choice of constituents together with the large number of thermodynamic input data results in estimates with associated uncertainty of generally 〈5%. The quality of the data appears to be sufficiently accurate for thermodynamic modelling as demonstrated by modelling the stability of margarite in the CASH system and the position of the talc–staurolite–chloritoid–pyrope absent invariant point in the KMASH system. In both cases, our results overlap within error with published equivalents.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 100 (1978), S. 1608-1610 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 101 (1979), S. 6142-6144 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 1520-5002
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1520-5002
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
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  • 8
    ISSN: 1573-904X
    Keywords: iontophoresis ; Nernst-Planck equation ; percutaneous penetration ; skin resistance ; skin capacitance ; peptide DGAVP ; human skin
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract This study deals with effects of electrical (current density, frequency and duty cycle) and chemical (buffer pH and ionic strength) conditions on the flux of the octapeptide, 9-desglycinamide, 8-arginine-vasopressin (DGAVP), through dermatomed human skin. A pulsed constant current was applied during iontophoresis. The anode faced the anatomical surface of the skin samples inside the diffusion cells. The resistive and capacitative components of the equivalent electrical circuit of human skin could be calculated by fitting the voltage response to a bi-exponential equation. The skin resistance prior to iontophoresis varied between 20 and 60 k Ω.cm2. During iontophoresis a decrease of skin resistance and an increase of the series capacitances was observed, which were most pronounced during the first hour of iontophoresis; thereafter both quantities gradually levelled off to an apparent steady state value. The reduction of the resistance during iontophoresis increased non-linearly with increasing current density between 0.013–0.64 mA.cm−2. The steady state resistance and capacitances did not vary significantly with frequency and duty cycle of the current pulse. There was no pH dependence of skin resistance at steady state. Between pH 4 and 10, the steady state peptide flux had a bell-shaped pH-dependence with a maximum of 0.17 nmol.cm−2.h−1 at pH 7.4, which is close to the I.E.P. of the peptide. Lowering the ionic strength from 0.15 to 0.015 M NaCl increased the steady state flux at pH 5 and pH 8 by a factor 5 to 0.28 ± 0.21 and 0.48 ± 0.37 nmol.cm−2.h−1, respectively. Together these observations suggested that DGAVP is transported predominately by volume flow. At pH 6, at which 65% of the peptide carried a net single positive charge, the steady state flux increased with increasing current density (0.013–0.64 mA.cm−2) from 0.11 ± 0.03 to 0.19 ± 0.04 nmol.cm−2.h−1. Skin permeability during passive diffusion preceding iontophoresis at pH 6.0 was 2.9 ± 0.6 * 10−7 cm.h−7. In accordance with theoretical predictions based on the Nernst-Planck equation, to which a volume flow term was added, the flux was proportional to the mean voltage across the skin between 0.013 and 0.32 mA.cm−2.h−1. Variation of frequency or duty cycle did not result in significantly different peptide transport rates. From these studies it is concluded that DGAVP can be transported iontophoretically through human skin. The pH- and ionic strength-dependence of the iontophoretic peptide flux suggests that transport of DGAVP mainly occurs by volume flow. Furthermore, the flux of DGAVP appears to be controlled by the applied voltage rather than by the current density, as predicted by the Nernst-Planck equation.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Polymers for Advanced Technologies 5 (1994), S. 12-21 
    ISSN: 1042-7147
    Keywords: Photoresists ; Lithography ; Argon fluoride excimer laser ; Surface imaging ; Silylation ; 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
    Notes: A review of recent efforts to develop photoresist materials and processes for 193 nm (ArF excimer laser) photolithography is reported. Three categories of resist processes are discussed: (1) conventional single layer, (2) bilayer and (3) surface-imaged resist processes. To date, materials have been developed for each process which exhibit resolution to less than 0.25 μm with sensitivities of less than 50 mJ/cm2.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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