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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 6455-6464 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Equations for the thermodynamic spinodal and the kinetic boundary of the region of metastable states (physical spinodal) in vicinity of the critical point are given. These equations are based on the asymmetric scaled equation of state and the theory of relaxation of metastable states. The results of numerical calculations of binodal, thermodynamic, and physical spinodal, as well as the behavior of isochoric heat capacity and isothermal compressibility in the metastable region for water are presented.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 112 (2000), S. 3370-3383 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We develop a crossover theory for critical adsorption of pure fluids in a semi-infinite system. In our previous publication [Phys. Lett. A 251, 212 (1999)] we applied the theory to the analysis of experimental data for adsorption of liquid SF6 on the critical isochore only. In this article we extend the theory on the noncritical isochores and present a comparison of the theoretical predictions for the surface excess (Gibbs) adsorption with experimental data for CO2/silica and SF6/graphite systems. Good representation of experimental data is achieved in the range of temperatures from the saturated temperature up to 1.15 Tc and densities 0.5ρc≤ρ≤1.5ρc. The optimization of the model to the excess isotherms in both systems indicates that they have surface critical behavior in the universality class of normal transition. However, in this case model does not reproduce the excess adsorption data for SF6/graphite system at temperatures τ=T/Tc−1≤0.02 at ρ=ρc. Analysis of the excess adsorption data along the critical isochore in SF6/graphite system indicates that the surface field h1 vanishes linearly with τ as T→Tc, which corresponds to the ordinary transition. © 2000 American Institute of Physics.
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 109 (1998), S. 643-657 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A scaling-law crossover thermodynamic model is applied to caloric properties of five binary mixtures, carbon dioxide + ethane, ethane + propane, n-pentane + benzene, n-pentane + acetone, and ammonia + water. Enthalpy increments, excess enthalpies, excess volumes, and specific heats are calculated on the phase boundaries and in the near-critical and supercritical one-phase regions, and calculated values agree well with experimental data. The method requires as input the mixture excess critical compressibility factor, as obtained from critical loci, which in this approach are determined from modified Leung–Griffiths correlations. The only additional variables needed are the acentric factors of the pure components and a few fitting parameters which describe the unknown thermodynamic energies along the critical locus and which are not needed for the phase boundary and supercritical properties in pressure–temperature–density space. © 1998 American Institute of Physics.
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 107 (1997), S. 3085-3097 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A new parametric crossover model for the phase behavior of a binary mixture is presented that corresponds to the Leung–Griffiths model in the critical region and is transformed into the regular classical expansion far away from the critical point. The model is optimized to, and leads to excellent agreement with, isothermal vapor–liquid equilibrium data for dilute aqueous solutions of sodium chloride by Bischoff and co-workers. It then accurately predicts constant-composition phase equilibrium loci as measured by independent workers. This crossover model is therefore capable of representing the thermodynamic surface of ionic solutions in a large range of temperatures and densities around the critical points of vapor–liquid equilibrium.
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 110 (1999), S. 2684-2691 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We develop a crossover theory for dilute polymer solutions, analogous to crossover theories for critical phenomena in simple fluids. In this theory, a critical degree of polymerization N* is found, which plays a similar role as the Ginzburg number in second-order phase transitions. To test the predictions of this theory, we perform Monte Carlo simulations of polymer chains composed of rigidly bonded hard spheres of various diameters and chain lengths. Various properties of these chains were analyzed, including the end-to-end distance distribution and mean-square radius of gyration. We find that the approach to the asymptotic scaling regime displays two types of crossover behavior, depending on the value of the model parameter u¯, which is a measure of the strength of the monomer–monomer excluded volume interaction: (i) u¯〈1 and (ii) u¯〉1. In case (i), the system exhibits crossover from a Gaussian chain to the Kuhnian chain, as the degree of polymerization increases. In case (ii), the system exhibits crossover from the rigid rod to a Kuhnian chain. Our crossover theory is found to work well for polymers with u¯〉1 only near the asymptotic scaling regime. However, for u¯〈1, the theory works well in all regimes. © 1999 American Institute of Physics.
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 116 (2002), S. 5657-5665 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The two-critical point (TCP) scenario for supercooled water was tested against experimental data with the crossover equation of state (CR EOS) based on the fundamental results of the fluctuation theory of critical phenomena. The CR EOS predicts a second critical point, CP2, in supercooled water with the parameters Tc2=188 K, ρc2=1100 kg⋅m−3, Pc2=230 MPa, and represents the experimental values of the isothermal compressibility in liquid and supercooled water with an average absolute deviation (AAD) of about 1.7% in the pressure range P=0.1–190 MPa, the liquid densities with an AAD of about 0.1%, and the heat capacity with an AAD of about 1.0% in the temperature range 245 K≤T≤300 K. The CR EOS also allows calculation of the physical limit of stability in supercooled water—the kinetic spinodal, TKS. At all pressures P〈190 MPa, the kinetic spinodal calculated with the CR EOS lies below the homogeneous nucleation temperature, TH, thus satisfying a physically obvious condition TKS≤TH. We show that the CP2 is always lying in the region where no thermodynamic state is possible—the "nonthermodynamic habitat" for supercooled water; therefore, we consider our result as a strong argument for the TCP scenario, but with the unphysical—"virtual," rather than real physical, CP2. © 2002 American Institute of Physics.
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    Journal of engineering physics and thermophysics 54 (1988), S. 543-550 
    ISSN: 1573-871X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Experimental and theoretical studies have been made on the behavior of the isochoric specific heat for binary methane-ethane mixtures in the critical region.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Journal of engineering physics and thermophysics 61 (1991), S. 902-908 
    ISSN: 1573-871X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract “Asymmetric” scale equations of state are obtained for carbon dioxide and argon in the critical region, on the basis of which thermodynamic properties are calculated. Comparison of calculated and experimental data shows that the error in thermodynamic property description lies within the limits of experimental uncertainty.
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Journal of engineering physics and thermophysics 39 (1980), S. 794-797 
    ISSN: 1573-871X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The system of integral equations of radiation heat exchange in a closed cavity is solved numerically.
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Journal of engineering physics and thermophysics 47 (1984), S. 1065-1070 
    ISSN: 1573-871X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Taking the transient zone into account, a theory is developed and the operation is analyzed for a superconducting nonisothermal bolometer in the regime of absolute thermal-radiation reception.
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