Interaction potentials for alumina and molecular dynamics simulations of amorphous and liquid alumina

Journal of Applied Physics

Volumn 103, Issue 8, 2008, Pages

  Vashishta, Priya ^a   Kalia, Rajiv K ^a   Nakano, Aiichiro ^a   Rino, Joś Pedro ^a,b  

^a University of Southern California ^*  (United States)

^b FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DISTRIBUTION FUNCTIONS; MOLECULAR DYNAMICS;

INTERACTION POTENTIALS; INTERATOMIC POTENTIALS; PAIR DISTRIBUTION; STRUCTURAL CORRELATIONS;

ALUMINA;

EID: 43049143066     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2901171     Document Type: Article

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