A pseudopotential density functional theory study of native defects and boron impurities in FeAl

Journal of Physics Condensed Matter

Volumn 18, Issue 39, 2006, Pages 8859-8876

  Latham, C D ^a,b   Oberg S ^a   Briddon, P R ^c   Louchet, F ^d  

^a LULEÅ UNIVERSITY OF TECHNOLOGY   (Sweden)

^b Lappeenrannan Teknillinen Yliopisto ^*  (Finland)

^c NEWCASTLE UNIVERSITY   (United Kingdom)

^d LABORATOIRE DE GLACIOLOGIE ET GÉOPHYSIQUE DE L ENVIRONNEMENT   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BORON; DISLOCATIONS (CRYSTALS); IMPURITIES; POINT DEFECTS; PROBABILITY DENSITY FUNCTION;

BORON IMPURITIES; DEFECT FORMATION ENERGIES; PSEUDOPOTENTIAL QUALITY;

IRON COMPOUNDS;

EID: 33748862049     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/18/39/016     Document Type: Article

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