Determining chemical potentials within the small system grand ensemble

Fluid Phase Equilibria

Volumn 204, Issue 2, 2003, Pages 183-216

  Heying, Michael ^a   Corti, David S ^a  

^a Purdue University   (United States)

Author keywords

Chemical potential; Molecular simulation; Statistical mechanics

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; FLUID DYNAMICS; ISOTHERMS; MONTE CARLO METHODS;

GRAND ENSEMBLE;

PHASE EQUILIBRIA;

CHEMICAL;

ALGORITHM; ARTICLE; ASSAY; CALCULATION; CHEMICAL PARAMETERS; LIQUID; MATERIAL STATE; MODEL; MONTE CARLO METHOD; PRESSURE; TECHNIQUE; THERMODYNAMICS;

EID: 0037440952     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(02)00263-7     Document Type: Article

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