Modified EAM potentials for modelling stacking-fault behavior in Cu, Al, Au, and Ni

International Journal of Modern Physics B

Volumn 16, Issue 19, 2002, Pages 2823-2835

  Szelestey, P ^a   Patriarca, M ^a   Perondi, L F ^b   Kaski, K ^a  

^a AALTO UNIVERSITY   (Finland)

^b INSTITUTO NACIONAL DE PESQUISAS ESPACIAIS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; COPPER; GOLD; NICKEL;

ARTICLE; ATOM; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; ENERGY TRANSFER; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MODEL; PLASTICITY; SURFACE PROPERTY; VALIDATION PROCESS;

EID: 0037199595     PISSN: 02179792     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0217979202011226     Document Type: Article

References (25)