Ordering kinetics in Ni3Al by molecular dynamics

Computational Materials Science

Volumn 27, Issue 1-2, 2003, Pages 186-190

  Oramus, P ^a   Massobrio, C ^b   Kozlowski M ^a   Kozubski, R ^a   Pierron Bohnes, V ^b   Cadeville, M C ^b   Pfeiler, W ^c  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

Intermetallics; Molecular dynamics simulation; Ordering

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; CRYSTAL DEFECTS; DIFFUSION; HAMILTONIANS; NICKEL COMPOUNDS;

ORDERING KINETICS;

MOLECULAR DYNAMICS;

EID: 0037373193     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(02)00444-5     Document Type: Conference Paper

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