A new algorithm for extended nonequilibrium molecular dynamics simulations of mixed flow

Journal of Chemical Physics

Volumn 133, Issue 15, 2010, Pages

  Hunt, Thomas A ^a   Bernardi, Stefano ^b   Todd, B D ^b  

^a UNIVERSITY OF TWENTE   (Netherlands)

^b SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BOX DIMENSION; CANONICAL FORM; COUETTE FLOWS; ELONGATIONAL FLOW; FIELD PARAMETERS; INITIAL SHAPE; LINEAR COMBINATIONS; MIXED FLOWS; NONEQUILIBRIUM MOLECULAR DYNAMICS; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION; PLANAR ELONGATIONAL FLOWS; SIMULATION BOXES; SIMULATION TIME; SPACE REQUIREMENTS; VELOCITY GRADIENTS;

MOLECULAR DYNAMICS;

ALGORITHM; ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; HYDRODYNAMICS; VISCOSITY;

ALGORITHMS; COMPUTER SIMULATION; HYDRODYNAMICS; MODELS, CHEMICAL; VISCOSITY;

EID: 78049231443     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3489683     Document Type: Article

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