Direct molecular simulation of the Grüneisen parameter and density scaling exponent in fluid systems
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[1] R. Lustig. Thermodynamics of liquid oxygen from molecular dynamics simulations , 1994 .
[2] R. Lustig. Thermodynamics of Fluid Sulfur Hexafluoride from Molecular Dynamics Simulations , 1995 .
[3] W. Krätschmer,et al. Superconductivity and NMR investigations of KTl1.5-doped C60 , 1991 .
[4] F. Stillinger,et al. Negative thermal expansion in the Gaussian core model , 1997 .
[5] Transport Anomalies in the Gaussian Core Model Fluid , 2009 .
[6] Wei Shi,et al. Histogram reweighting and finite-size scaling study of the Lennard–Jones fluids , 2001 .
[7] W. Steele,et al. Specific heats for simple molecular fluids from molecular dynamics simulations , 1989 .
[8] P. Mausbach,et al. Static and dynamic anomalies in the Gaussian core model liquid , 2006 .
[9] Stephan Kabelac,et al. Pressure derivatives in the classical molecular-dynamics ensemble. , 2006, The Journal of chemical physics.
[10] C. N. Likos,et al. Fluid and solid phases of the Gaussian core model , 2000 .
[11] Rolf Lustig,et al. Statistical thermodynamics in the classical molecular dynamics ensemble. III. Numerical results , 1994 .
[12] J. Shaner. Grüneisen gamma and acoustic velocity for soft sphere fluids , 1988 .
[13] Christos N. Likos,et al. EFFECTIVE INTERACTIONS IN SOFT CONDENSED MATTER PHYSICS , 2001 .
[14] T. Schrøder,et al. Statistical mechanics of Roskilde liquids: configurational adiabats, specific heat contours, and density dependence of the scaling exponent. , 2013, The Journal of chemical physics.
[15] R. Span,et al. Communication: Fundamental equation of state correlation with hybrid data sets. , 2013, The Journal of chemical physics.
[16] J. Feldman,et al. Scaling of the Local Dynamics and the Intermolecular Potential , 2006, cond-mat/0602132.
[17] U. Mohanty,et al. Thermodynamic interpretation of the scaling of the dynamics of supercooled liquids. , 2006, The Journal of chemical physics.
[18] R. Lustig,et al. Thermodynamics of fluid benzene from molecular dynamics simulations , 2002 .
[19] Rolf Lustig,et al. Direct molecular NVT simulation of the isobaric heat capacity, speed of sound and Joule–Thomson coefficient , 2011 .
[20] Rolf Lustig,et al. Statistical thermodynamics in the classical molecular dynamics ensemble. II. Application to computer simulation , 1994 .
[21] Thermodynamic properties in the molecular dynamics ensemble applied to the gaussian core model fluid. , 2011, The Journal of chemical physics.
[22] R. Sadus,et al. Solid-liquid phase equilibria of the Gaussian core model fluid. , 2009, The Journal of chemical physics.
[23] B. K. Sharma. Volume dependence of thermodynamic Grüneisen parameter of fluorocarbon fluids , 1983 .
[24] Rolf Lustig,et al. Microcanonical Monte Carlo simulation of thermodynamic properties , 1998 .
[25] Reinhard Boehler,et al. Melting temperature, adiabats, and Grüneisen parameter of lithium, sodium and potassium versus pressure , 1983 .
[26] Rolf Lustig,et al. Statistical thermodynamics in the classical molecular dynamics ensemble. I. Fundamentals , 1994 .
[27] Reinhard Boehler,et al. Pressure dependence of the thermodynamical Grüneisen parameter of fluids , 1977 .
[28] Ivo Nezbeda,et al. The Lennard-Jones fluid: an accurate analytic and theoretically-based equation of state , 1994 .
[29] John A. Zollweg,et al. The Lennard-Jones equation of state revisited , 1993 .
[30] L. Knopoff,et al. Pseudo-Grüneisen Parameter for Liquids , 1970 .
[31] L. Rebelo,et al. On the pseudo-Grüneisen parameters of molecular liquids , 1992 .
[32] Ali Morsali,et al. The pseudo Grüneisen parameter in dense fluids from distribution functions , 2011 .
[33] P. Mausbach,et al. Thermodynamic excess properties and their scaling behavior for the Gaussian core model fluid , 2012 .
[34] S. K. Kor,et al. Pseudo-Grüneisen parameter for liquid argon , 1972 .
[35] Roland Span,et al. An accurate Van der Waals-type equation of state for the Lennard-Jones fluid , 1996 .
[36] Guobang Chen,et al. The Grüneisen Parameter in Fluids , 1984 .
[37] D. J. Tildesley,et al. Equation of state for the Lennard-Jones fluid , 1979 .
[38] Rolf Lustig,et al. Statistical analogues for fundamental equation of state derivatives , 2012 .
[39] 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.
[40] H.-O. May,et al. Fluid properties from equations of state compared with direct molecular simulations for the Lennard-Jones system , 2012 .
[41] F. Stillinger. Phase transitions in the Gaussian core system , 1976 .
[42] John S. Rowlinson,et al. Liquids and liquid mixtures , 1959 .
[43] CM Roland,et al. Entropy basis for the thermodynamic scaling of the dynamics of o-terphenyl , 2007 .