The use of two-phase molecular dynamics simulations to determine the phase behavior and critical point of propane molecular models

Journal of Chemical Physics

Volumn 134, Issue 2, 2011, Pages

  Patel, Sonal ^a   Wilding, W Vincent ^a   Rowley, Richard L ^a  

^a Brigham Young University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRITICAL POINTS; CRITICAL TEMPERATURES; EQUILIBRIUM VAPOR; LIQUID DENSITY; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MODELS; MULTI-SITE MODEL; NEAR-CRITICAL REGIONS; PHASE CONFIGURATIONS; POST-PROCESSOR; SATURATED LIQUID DENSITIES; TWO-PHASE REGION; TWO-PHASE SIMULATION;

DENSITY OF LIQUIDS; LIQUIDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PROPANE;

COMPUTER SIMULATION;

PROPANE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DYNAMICS; MONTE CARLO METHOD;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PROPANE;

EID: 78751479462     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3528117     Document Type: Article

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