Calculations of diffusion energies for defects in MgO crystals

Defect and Diffusion Forum

Volumn 143-147, Issue , 1997, Pages 1231-1236

  Kotomin, E A ^a,b   Jacobs, P W M ^c   Christensen, N E ^a   Brudevoll, T ^a   Kuklja, M M ^b   Popov, A I ^b,d  

^a AARHUS UNIVERSITY   (Denmark)

^b UNIVERSITY OF LATVIA   (Latvia)

^c UNIVERSITY OF WESTERN ONTARIO   (Canada)

^d Centre Interdisciplinaire de Recherche Ions Lasers   (France)

Author keywords

Aggregation; Computer simulation; Defects; Diffusion; Magnesium oxide

Indexed keywords

AGGLOMERATION; CALCULATIONS; COMPUTER SIMULATION; DEFECTS; DIFFUSION;

AB INITIO; ATOMIC SPECIES; DIFFUSION ENERGY; ELECTRONIC DEFECTS; MGO CRYSTALS; PAIR POTENTIAL; SEMI-EMPIRICAL; THEORETICAL INVESTIGATIONS;

MAGNESIA;

EID: 0009454444     PISSN: 10120386     EISSN: 16629507     Source Type: Journal    
DOI: 10.4028/www.scientific.net/DDF.143-147.1231     Document Type: Article

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