First-principles calculations of Co impurities and native defects in ZnO

Materials Transactions

Volumn 43, Issue 7, 2002, Pages 1439-1443

  Oba, Fumiyasu ^a   Yamamoto, Takahisa ^a   Ikuhara, Yuichi ^a   Tanaka, Isao ^a   Adachi, Hirohiko ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

Cobalt (Co); Electronic structure; First principles calculation; Formation energy; Native defect; Varistor; Zinc oxide (ZnO)

Indexed keywords

CERAMIC MATERIALS; COBALT; COMPUTATIONAL METHODS; GRAIN BOUNDARIES; IMPURITIES; VARISTORS;

ELECTRONIC STATES;

ZINC OXIDE;

EID: 0036633281     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.43.1439     Document Type: Conference Paper

References (46)