Computer simulation of surface-point defects interaction in hcp metals

Journal of Molecular Catalysis A: Chemical

Volumn 167, Issue 1-2, 2001, Pages 165-170

  Pascuet, M I ^a   Pasianot, R C ^a,b   Monti, A M ^a  

^a DEPARTAMENTO DE FÍSICA   (Argentina)

^b Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

Author keywords

Atomistic simulations; Diffusion; Free surfaces; Hcp Lattices; Point defect properties

Indexed keywords

METAL;

ANALYTIC METHOD; COMPUTER SIMULATION; CONFERENCE PAPER; CRYSTAL STRUCTURE; DIFFUSION; ENTROPY; MIGRATION; SURFACE PROPERTY;

EID: 0035916213     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1381-1169(00)00503-3     Document Type: Conference Paper

References (24)