Computation of a chemical potential using a residence weight algorithm

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 66, Issue 4, 2002, Pages 14-

  Athenes M ^a  

^a SERVICE DE RECHERCHES DE MÉTALLURGIE PHYSIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; FREE ENERGY; FUEL CELLS; MATHEMATICAL MODELS; MONTE CARLO METHODS; OPTIMIZATION;

CHEMICAL POTENTIAL; DENSE SYSTEMS; ENERGY CAVITY; RESIDENCE WEIGHT ALGORITHM;

FLUIDS;

ARTICLE;

EID: 41349108440     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.66.046705     Document Type: Article

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