Gibbs ensemble Monte Carlo simulations of coexistence properties of a polarizable potential model of water

Journal of Chemical Physics

Volumn 117, Issue 7, 2002, Pages 3522-3523

  Dang, Liem X ^a   Chang, Tsun Mei ^b   Panagiotopoulos, Athanassios Z ^c  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF WISCONSIN PARKSIDE   (United States)

^c Princeton University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GIBBS FREE ENERGY; MATHEMATICAL MODELS; MONTE CARLO METHODS; THERMODYNAMIC PROPERTIES; VAPOR PRESSURE; VAPORIZATION; WATER;

EWALD SUMMATION; LENNARD-JONES PARAMETER; POLARIZABLE POTENTIAL MODEL; VAPOR LIQUID COEXISTENCE;

MOLECULAR DYNAMICS;

EID: 0037103805     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1493190     Document Type: Letter

References (14)