Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models

Journal of Chemical Physics

Volumn 134, Issue 12, 2011, Pages

  Sakamaki, Ryuji ^a,b   Sum, Amadeu K ^b   Narumi, Tetsu ^a,c   Yasuoka, Kenji ^a  

^a KEIO UNIVERSITY   (Japan)

^b Department of Geology and Geological Engineering   (United States)

^c UNIVERSITY OF ELECTRO COMMUNICATIONS   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BEST ESTIMATES; CRITICAL POINTS; EQUILIBRIUM DENSITY; EQUILIBRIUM PRESSURE; EQUILIBRIUM VAPOR; FIXED CHARGES; FLUCTUATING CHARGE MODELS; LENNARD-JONES PARAMETERS; LIQUID DENSITY; MELTING TEMPERATURES; MOLECULAR DIPOLE MOMENT; MOLECULAR DYNAMICS SIMULATIONS; SCALING TEMPERATURES; VAPOR-LIQUID; VAPOR-LIQUID EQUILIBRIUM; WATER MODELS;

ELECTRIC DIPOLE MOMENTS; LIQUIDS; MELTING; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; SURFACE PROPERTIES; SURFACE TENSION; WATER VAPOR;

COMPUTER SIMULATION;

WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; PRESSURE; SURFACE TENSION; TEMPERATURE; VOLATILIZATION;

MOLECULAR DYNAMICS SIMULATION; PRESSURE; SURFACE TENSION; TEMPERATURE; VOLATILIZATION; WATER;

EID: 79953329985     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3574038     Document Type: Article

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