Interatomic potential-based semiclassical theory for Lennard-Jones fluids

Journal of Chemical Physics

Volumn 127, Issue 17, 2007, Pages

  Raghunathan, A V ^a   Park, J H ^a   Aluru, N R ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS;

FLUID CONFINEMENT; INTERATOMIC POTENTIAL; LENNARD-JONES FLUIDS; SEMICLASSICAL THEORY;

FLUID DYNAMICS;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; METHODOLOGY; PHASE TRANSITION; PHYSICAL CHEMISTRY; PHYSICS; STATISTICAL MODEL; THEORETICAL MODEL; THERMODYNAMICS;

ALGORITHMS; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; DIFFUSION; MODELS, CHEMICAL; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; PHASE TRANSITION; PHYSICS; RESEARCH DESIGN; THERMODYNAMICS;

EID: 35948932120     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2793070     Document Type: Article

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