Direct molecular dynamics simulation of liquid-solid phase equilibria for two-component plasmas
نویسندگان
چکیده
منابع مشابه
Molecular Simulation of Three-body Interactions for Vapor-liquid and Solid-liquid Phase Equilibria
The phase behavior of both pure systems and binary mixtures has been widely studied by molecular simulation [1], using techniques such as the Gibbs ensemble [2], Gibbs-Duhem [3] or histogram reweighing [4] algorithms. The common aim of many of these investigations is to accurately predict the phase diagram using effective intermolecular potentials, most notable the Lennard-Jones potential. In c...
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ژورنال
عنوان ژورنال: Physical Review E
سال: 2012
ISSN: 1539-3755,1550-2376
DOI: 10.1103/physreve.85.066405