Ab-initio calculations for defect energies in Co2MnSi and Co2CrAl

Journal of Alloys and Compounds

Volumn 504, Issue SUPPL. 1, 2010, Pages

  Hoshino, T ^a   Fujima, N ^a   Asato, M ^b   Tatsuoka, H ^a  

^a SHIZUOKA UNIVERSITY   (Japan)

^b NIIHAMA NATIONAL COLLEGE OF TECHNOLOGY   (Japan)

Author keywords

Ab initio calculation; Defect; Full Heusler alloy; KKR

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; ANTISITES; BAND CALCULATION; DEFECT CONCENTRATIONS; DEFECT ENERGY; FERROMAGNETIC ALLOYS; FORMATION ENERGIES; FULL HEUSLER ALLOY; FUNDAMENTAL FEATURES; HALF-METALLIC; HEUSLER; KKR;

ALLOYS; CHROMIUM; DEFECTS; MANGANESE; SPIN DYNAMICS;

MANGANESE COMPOUNDS;

EID: 77957558581     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2010.02.056     Document Type: Article

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