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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 85 (1981), S. 3291-3294 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 204 (1964), S. 678-678 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] An analysis of the second virial coefficients of a number of simple gases shows that, as expected, many potentials of this type are capable of interpreting the experimental data for relatively high temperatures. However, analysis of the low-temperature results leads to the definite conclusion that, ...
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    International journal of thermophysics 15 (1994), S. 155-164 
    ISSN: 1572-9567
    Keywords: n-alkanes ; density ; high pressure ; Tait equation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract New experimental density data have been used to improve a recently published correlation ofn-alkane densities, based on the Tait equation. The new correlation covers then-alkanes from methane ton-hexadecane in an extended pressure range of up to 500 MPa in some cases. The overall average deviation of the experimental measurements of the density from those calculated by the correlation is ±0.10%. A simple extension to n-alkane mixtures gives a satisfactory prediction of the density compared with experimental data.
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    International journal of thermophysics 16 (1995), S. 761-772 
    ISSN: 1572-9567
    Keywords: density ; high pressure ; refrigerants ; Tail equation ; thermal conductivity ; viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A recently developed scheme, based on considerations of hard-sphere theory, is used for the simultaneous correlation of the coefficients of viscosity and thermal conductivity for the refrigerants R11, R12, R22, R32. R124, R125, R134a, R141b, and R152a in excellent agreement with experiment, over extended temperature and pressure ranges. Values for the roughness factors and correlations for the characteristic volume are presented. The overall average absolute deviations of the experimental viscosity and thermal conductivity measurements from those calculated by the correlation are 2.1 and 2.3%, respectively, over a temperature range from 200 to about 10 K below the critical temperature and a pressure range from saturation to about 40 MPa. Since the proposed scheme is based on recent and accurate density values, a Tail-type equation was also employed to correlate successfully the density of the refrigerants. The overall average absolute deviation of the experimental density measurements from those calculated by the correlation is ±0.08%.
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  • 5
    ISSN: 1572-9567
    Keywords: Alkane mixtures ; Grunberg and Nissan equation ; high pressure ; n-octane ; n-dodecane ; viscometer ; viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Viscosity coefficients measured with an estimated accuracy of 2% using a new design of self-centering falling body viscometer are reported for n-octane, n-dodecane, and equimolar mixtures of n-octane + n-dodecane and n-hexane + n-dodecane at 25, 50, 75, and 100°C at pressures up to the freezing pressure or 500 MPa. The data for a given composition at different temperatures and pressures are very satisfactorily correlated by a plot of ή, defined as 104ηV2/3/(MT)1/2 in the cgs system of units or, generally, 9.118×107ηV2/3/(MRT)1/2, versus logV′, where V' = V · V 0(T R)/V 0(T) and V 0 represents the close-packed volume at temperature T and reference temperature T R. The experimental results are fitted, generally well within the estimated uncertainty, by the equation $$\ln \eta ' = - 1.0 + \frac{{BV_0 }}{{V - V_0 }}$$ , where B and V 0 are temperature and composition dependent. Values of B and V 0 for the mixtures are simply related to values for the pure liquids. The binary mixing rule of Grunberg and Nissan is investigated. Values of the mixing parameter G are positive, tend to increase with increases in pressure, and also increase with increases in difference in carbon number of the two pure components.
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  • 6
    ISSN: 1572-9567
    Keywords: Grunberg and Nissan equation ; high pressure ; hexane ; toluene ; viscometer ; viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Viscosity coefficients measured using a two-coil self-centering falling-body viscometer are reported for toluene and three binary mixtures of toluene + n-hexane at 25, 50, 75, and 100°C at pressures up to 500 MPa. The data for a given composition at different temperatures and pressures are correlated very satisfactorily by a plot of reduced viscosity η * versus log V′, where V′=V·V 0(TR)/V0(T) and V 0 represents a characteristic volume. The binary mixture data are well represented by the Grunberg and Nissan equation with a mixing parameter which is pressure dependent but composition and temperature independent.
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  • 7
    ISSN: 1572-9567
    Keywords: acetonitrile ; Grunberg and Nissan equation ; high pressure ; toluene ; viscometer ; viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A two-coil self-centering falling-body viscometer has been used to measure viscosity coefficients for acetonitrile and three binary mixtures of toluene+ acetonitrile at 25, 50, 75, and 100°C and pressures up to 500 MPa. The results for acetonitrile can be interpreted by an approach based on hard-sphere theory, with a roughness factor of 1.46. The binary-mixture data are well represented by the Grunberg and Nissan equation with a mixing parameter which is pressure and temperature dependent but composition independent.
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    International journal of thermophysics 13 (1992), S. 237-249 
    ISSN: 1572-9567
    Keywords: n-heptane ; n-hexane ; n-nonane ; prediction ; thermal conductivity ; vibrating wire ; viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract New absolute measurements of the viscosity of binary mixtures of n-heptane with n-hexane and n-nonane are presented. The measurements, performed in a vibrating-wire instrument, cover a temperature range 290–335 K and pressures up to 75 MPa. The concentrations studied are 40 and 70% by weight of n-heptane. The accuracy of the reported viscosity data is estimated to be ±0.5%. The present measurements, together with other n-heptane + n-alkane viscosity and thermal-conductivity measurements, are used to develop a consistent semiempirical scheme for the correlation and prediction of these mixture properties from those of the pure components.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    International journal of thermophysics 13 (1992), S. 269-281 
    ISSN: 1572-9567
    Keywords: diffusion ; hard-sphere theory ; n-alkanes ; thermal conductivity ; viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Recent accurate measurements of the self-diffusion coefficient for n-hexadecane and n-octane and of the viscosity coefficient for n-heptane, n-nonane, and n-undecane over wide pressure ranges have been used to provide a critical test of a previously described method, based on consideration of hard-sphere theory, for the correlation of transport coefficient data. It is found that changes are required to the universal curve for the reduced viscosity coefficient as a function of reduced volume and, also, to the parameters R D, R η , and R λ which were introduced to account for effects of nonspherical molecular shape. The scheme now accounts most satisfactorily for the self-diffusion, viscosity, and thermal conductivity coefficient data for all n-alkanes from methane to hexadecane at densities greater than the critical density.
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    International journal of thermophysics 13 (1992), S. 659-669 
    ISSN: 1572-9567
    Keywords: hard-sphere theory ; n-alkane mixtures ; thermal conductivity ; viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Viscosity and thermal conductivity coefficients for binary, ternary, and quaternary n-alkane mixtures are predicted over extended ranges of temperature and pressure, in excellent agreement with experiment, by extension of a method recently described for the correlation of n-alkane transport coefficients. The outstanding advantage of this approach is that there are no adjustable parameters. Furthermore, in contrast with other mixture viscosity equations, this scheme does not require experimental viscosity coefficient data for the pure components under the same conditions of temperature and pressure.
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