Molecular dynamics simulation for atomic structure and properties of nanocrystal of silver

Chinese Journal of Chemical Physics

Volumn 13, Issue 3, 2000, Pages 297-298

  Hu, Huifang ^a   Li, Yibing ^a   He, Hongbo ^a   Barojas, E B ^b   Papaconstantopoulos, D A ^b  

^a CENTRAL SOUTH UNIVERSITY   (China)

^b GEORGE MASON UNIVERSITY   (United States)

Author keywords

Many body potentical; Molecular dynamics simulation; Nanocrystal

Indexed keywords

EID: 52849116288     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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