Numerical simulation of atomic positions in quantum dot by means of molecular statics

Archives of Mechanics

Volumn 55, Issue 5-6, 2003, Pages 393-406

  DLuzewski P ^a   Traczykowski, P ^a  

^a INSTITUTE OF FUNDAMENTAL TECHNOLOGICAL RESEARCH   (Poland)

Author keywords

Finite element analysis; Molecular potential; Molecular simulations; Nonlinear elasticity; Stillinger weber potential; Stress analysis

Indexed keywords

EID: 69249163287     PISSN: 03732029     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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