Multiscale simulation using Generalized Interpolation Material Point (GIMP) method and Molecular Dynamics (MD)

CMES - Computer Modeling in Engineering and Sciences

Volumn 14, Issue 2, 2006, Pages 101-117

  Ma, J ^a   Lu, H ^a   Wang, B ^a   Hornung, R ^b   Wissink, A ^b   Komanduri, R ^a  

^a Oklahoma State University   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

Coupling; Crack; Friction; GIMP; Incremental atomic strain; MD; Multiscale simulation; SAMRAI

Indexed keywords

INCREMENTAL ATOMIC STRAIN; MOLECULAR DYNAMICS SIMULATION; MULTISCALE SIMULATION; STRUCTURAL ADAPTIVE MESH REFINEMENT APPLICATION INFRASTRUCTURE (SAMRAI);

ALGORITHMS; COMPUTATIONAL METHODS; FRICTION; INTERPOLATION; MOLECULAR DYNAMICS;

COMPUTER SIMULATION;

EID: 33749820165     PISSN: 15261492     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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