An examination of the validity of nonequilibrium molecular-dynamics simulation algorithms for arbitrary steady-state flows

Journal of Chemical Physics

Volumn 123, Issue 11, 2005, Pages

  Edwards, Brian J ^a   Baig, Chunggi ^a   Keffer, David J ^a  

^a University of Tennessee Knoxville   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COUETTE FLOW; NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATION; SLLOD ALGORITHMS; STEADY-STATE FLOW FIELD;

ALGORITHMS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; NONLINEAR SYSTEMS;

STEADY FLOW;

EID: 25444531454     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2035079     Document Type: Article

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