Molecular dynamic simulations of some thermodynamic properties of mixtures of argon with neon, krypton, and xenon using two-body and three-body interaction potentials-Reference-Cited by-同舟云学术

Molecular dynamic simulations of some thermodynamic properties of mixtures of argon with neon, krypton, and xenon using two-body and three-body interaction potentials

Published:2008-12 Issue:1-2 Volume:274 Page:51-58
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Moosavi Majid,Goharshadi Elaheh K.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference29 articles.

1. Computation of the transport coefficients of binary mixtures of argon-krypton, krypton-xenon, and argon-xenon by molecular dynamics

2. Correlations in the Ar-Kr liquid mixture

3. Complete ab initio three-body nonadditive potential in Monte Carlo simulations of vapor–liquid equilibria and pure phases of argon

4. Interaction of the van der Waals Type Between Three Atoms

5. Three-body interactions and the phase equilibria of mixtures

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