Thermodynamic properties of argon from Monte Carlo simulations using ab initio potentials
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.105.064129/fulltext
Reference45 articles.
1. Argon in condensed phase: Quantitative calculations of structural, thermodynamic, and transport properties from pure theory
2. Melting curve for argon calculated from pure theory
3. The structure of fluid argon from high-pressure neutron diffraction andab initiomolecular dynamics simulations
4. Influence of three-body forces on the gas-liquid coexistence of simple fluids: The phase equilibrium of argon
5. Monte Carlo simulations of neon and argon usingab initiopotentials
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