Structural and dynamical behavior of model fluids at high and low densities
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.458914
Reference8 articles.
1. Thermal transport coefficients for one-and two-component liquids from time correlation functions computed by molecular dynamics
2. Computation of low pressures by molecular dynamics based on Lennard-Jones (12-6) potentials
3. Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids
4. Some identities and relations for transport coefficients of dense fluids
5. Correlations in the Motion of Atoms in Liquid Argon
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1. Hard-Like Equation of State;Journal of the Physical Society of Japan;2003-07-15
2. Molecular dynamics study of structure of clusters in supercritical Lennard–Jones fluid;Fluid Phase Equilibria;1998-02
3. A large-scale and long-time molecular dynamics study of supercritical Lennard-Jones fluid. An analysis of high temperature clusters;The Journal of Chemical Physics;1997-08-08
4. Elastic moduli of simple fluids with steeply repulsive potentials;The Journal of Chemical Physics;1994-02
5. Dynamic properties of liquid cesium near the melting point: A molecular-dynamics study;Physical Review A;1992-09-01
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