Ab-initio simulations of self-diffusion mechanisms in semiconductors

Physica B: Condensed Matter

Volumn 401-402, Issue , 2007, Pages 658-661

  El Mellouhi, Fedwa ^a   Mousseau, Normand ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

Group III V (except nitrides); Group IV and compounds; Modeling; Theoretical methods

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; GALLIUM COMPOUNDS; RELAXATION PROCESSES; SILICON COMPOUNDS; THERMAL EFFECTS;

BULK SEMICONDUCTORS; FORMATION ENERGIES; THEORETICAL METHODS;

SEMICONDUCTOR MATERIALS;

EID: 36048977270     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2007.09.045     Document Type: Article

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