A static analog of molecular dynamics method for crystals

International Journal of Computational Methods

Volumn 3, Issue 2, 2006, Pages 153-161

  Vinogradov, Oleg ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

Atomistic simulation; Dislocation nucleation; Molecular statics

Indexed keywords

CONSTRAINT THEORY; DISLOCATIONS (CRYSTALS); MOLECULAR DYNAMICS; PARALLEL PROCESSING SYSTEMS;

ATOMISTIC SIMULATION; DISLOCATION NUCLEATION; MOLECULAR STATICS; TIME CONSTRAINTS;

COMPUTER SIMULATION;

EID: 33748771723     PISSN: 02198762     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219876206000485     Document Type: Article

References (7)

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