Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials

Journal of Chemical Physics

Volumn 121, Issue 13, 2004, Pages 6423-6434

  Nasrabad, A E ^a   Laghaei, R ^a   Deiters, U K ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; BINARY MIXTURES; COMPUTER SIMULATION; CORRELATION METHODS; MONTE CARLO METHODS; NEON; QUANTUM THEORY; THERMODYNAMICS;

BOHR RADIUS; GIBBS ENSEMBLE METHODS; HARTREE ENERGY; INTERACTION ENERGIES;

PHASE EQUILIBRIA;

EID: 7044220394     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1783271     Document Type: Article

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