Molecular dynamics study of the density and temperature dependence of bridge functions in normal and supercritical Lennard-Jones fluids

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 72, Issue 3, 2005, Pages

  Kunor, Tapas R ^a   Taraphder, Srabani ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BRIDGE FUNCTIONS; MOLECULAR DYNAMICS SIMULATION;

APPROXIMATION THEORY; CORRELATION METHODS; DENSITY (SPECIFIC GRAVITY); FUNCTIONS; LIQUIDS;

MOLECULAR DYNAMICS;

EID: 28844496022     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.72.031201     Document Type: Article

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