First-principles calculations of electronic structure on (Ti,Co)O2 within self-interaction-corrected LDA

Thin Solid Films

Volumn 518, Issue 4, 2009, Pages 1194-1196

  Kizaki, H ^a   Toyoda, M ^a   Sato, K ^a   Katayama Yoshida, H ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

(Ti,Co)O2; First principles calculation; High spin; Oxygen vacancy; Self interaction correction

Indexed keywords

(TI,CO)O2; BAND GAP ENERGY; DENSITY OF STATE; DILUTE MAGNETIC SEMICONDUCTORS; FIRST-PRINCIPLES CALCULATION; HIGH SPIN STATE; SELF-INTERACTION CORRECTIONS; SELF-INTERACTIONS; TIO;

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MAGNETIC SEMICONDUCTORS; OXIDE MINERALS; OXYGEN; SPIN DYNAMICS; TITANIUM OXIDES; WAVE INTERFERENCE;

OXYGEN VACANCIES;

EID: 71649096353     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tsf.2009.06.053     Document Type: Article

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