Statistical analogues for fundamental equation of state derivatives
暂无分享,去创建一个
[1] W. Stockmayer. Liquids and Liquid Mixtures. , 1961 .
[2] R. Lustig,et al. Thermodynamics of fluid benzene from molecular dynamics simulations , 2002 .
[3] Johann Fischer,et al. An equation of state for two-center Lennard-Jones fluids , 1997 .
[4] Irene A. Stegun,et al. Handbook of Mathematical Functions. , 1966 .
[5] K. Lucas,et al. Thermodynamic properties of fluid carbon dioxide from the SSR—NWA potential , 1989 .
[6] Ray,et al. Fundamental treatment of the isoenthalpic-isobaric ensemble. , 1986, Physical review. A, General physics.
[7] Rolf Lustig,et al. Microcanonical Monte Carlo simulation of thermodynamic properties , 1998 .
[8] J. Fischer,et al. An equation of state for dipolar two-center Lennard–Jones molecules and its application to refrigerants , 1998 .
[9] K. B. Oldham,et al. An Atlas of Functions. , 1988 .
[10] J. R. Ray,et al. Correct microcanonical ensemble in molecular dynamics. , 1999, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[11] Peter Mausbach,et al. Riemannian geometry study of vapor-liquid phase equilibria and supercritical behavior of the Lennard-Jones fluid. , 2012, Physical review. E, Statistical, nonlinear, and soft matter physics.
[12] Hans Hasse,et al. ms2: A molecular simulation tool for thermodynamic properties , 2011, Comput. Phys. Commun..
[13] R. Lustig. Thermodynamics of liquid oxygen from molecular dynamics simulations , 1994 .
[14] Keith E. Gubbins,et al. Theory of molecular fluids , 1984 .
[15] M. Lísal,et al. Direct molecular-level Monte Carlo simulation of Joule—Thomson processes , 2003 .
[16] Rolf Lustig,et al. Statistical thermodynamics in the classical molecular dynamics ensemble. I. Fundamentals , 1994 .
[17] Joachim Gross,et al. An equation-of-state contribution for polar components : Quadrupolar molecules , 2005 .
[18] J. R. Ray,et al. Eight physical systems of thermodynamics, statistical mechanics, and computer simulations , 1993 .
[19] J. Banavar,et al. Computer Simulation of Liquids , 1988 .
[20] M. Born. Statistical Thermodynamics , 1944, Nature.
[21] Jadran Vrabec,et al. Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactions. , 2008, The journal of physical chemistry. B.
[22] R. Lustig. Thermodynamics of Fluid Sulfur Hexafluoride from Molecular Dynamics Simulations , 1995 .
[23] Rolf Lustig,et al. Direct molecular NVT simulation of the isobaric heat capacity, speed of sound and Joule–Thomson coefficient , 2011 .
[24] Rolf Lustig,et al. Statistical thermodynamics in the classical molecular dynamics ensemble. II. Application to computer simulation , 1994 .
[25] Berend Smit,et al. Understanding Molecular Simulation , 2001 .
[26] Pearson,et al. Laplace-transform technique for deriving thermodynamic equations from the classical microcanonical ensemble. , 1985, Physical review. A, General physics.
[27] P. Cheung. On the calculation of specific heats, thermal pressure coefficients and compressibilities in molecular dynamics simulations , 1977 .
[28] Jadran Vrabec,et al. Vapour liquid equilibria of the Lennard-Jones fluid from the NpT plus test particle method , 1992 .
[29] Stephan Kabelac,et al. Pressure derivatives in the classical molecular-dynamics ensemble. , 2006, The Journal of chemical physics.
[30] K. E.,et al. The Theory of Heat , 1929, Nature.
[31] M. A. Hoef,et al. Free energy of the Lennard-Jones solid , 2000 .
[32] Ray,et al. Isothermal molecular-dynamics ensembles. , 1988, Physical review. A, General physics.
[33] B. Tidor. Molecular dynamics simulations , 1997, Current Biology.
[34] Ray,et al. Fundamental treatment of molecular-dynamics ensembles. , 1988, Physical review. A, General physics.
[35] Roland Span,et al. An accurate Van der Waals-type equation of state for the Lennard-Jones fluid , 1996 .
[36] E. Maginn. From discovery to data: What must happen for molecular simulation to become a mainstream chemical engineering tool , 2009 .
[37] B. Widom,et al. Some Topics in the Theory of Fluids , 1963 .
[38] R. Sadus,et al. Thermodynamic properties in the molecular dynamics ensemble applied to the gaussian core model fluid. , 2011, The Journal of chemical physics.
[39] Rolf Lustig,et al. Statistical thermodynamics in the classical molecular dynamics ensemble. III. Numerical results , 1994 .
[40] E. Maginn,et al. Pressure–enthalpy driven molecular dynamics for thermodynamic property calculation: I. Methodology , 2002 .
[41] Molecular-level Monte Carlo simulation at fixed entropy , 2006 .
[42] Richard J. Sadus,et al. Molecular Simulation of Fluids: Theory, Algorithms and Object-Orientation , 1999 .
[43] John A. Zollweg,et al. The Lennard-Jones equation of state revisited , 1993 .
[44] I. Szalai,et al. The NVT plus test particle method for the determination of the vapour-liquid equilibria of pure fluids , 1995 .
[45] Jerome K. Percus,et al. Ensemble Dependence of Fluctuations with Application to Machine Computations , 1967 .
[46] Ivo Nezbeda,et al. The Lennard-Jones fluid: an accurate analytic and theoretically-based equation of state , 1994 .
[47] M. Lísal,et al. Revised Equation of State for Two-Center Lennard-Jones Fluids , 2004 .
[48] B. Widom,et al. Potential-distribution theory and the statistical mechanics of fluids , 1982 .
[49] Philippe Ungerer,et al. Prediction of thermodynamic derivative properties of fluids by Monte Carlo simulation , 2001 .
[50] Manson Benedict,et al. An Empirical Equation for Thermodynamic Properties of Light Hydrocarbons and Their Mixtures I. Methane, Ethane, Propane and n‐Butane , 1940 .
[51] S. G. Penoncello,et al. 18 Multiparameter equations of state , 2000 .
[52] D. J. Tildesley,et al. Equation of state for the Lennard-Jones fluid , 1979 .