Theoretical formation energy of oxygen-vacancies in oxides

Materials Transactions

Volumn 43, Issue 7, 2002, Pages 1426-1429

  Tanaka, Isao ^a   Oba, Fumiyasu ^a   Tatsumi, Kazuyoshi ^a   Kunisu, Masahiro ^a   Nakano, Masanobu ^a   Adachi, Hirohiko ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

Ceramics; Electronic structures; First principles calculations; High pressure phase; Polymorph; Pseudopotentials method; Semi conductor; Transparent conductors; Vacancy

Indexed keywords

CERAMIC MATERIALS; COMPUTATIONAL METHODS; CRYSTAL STRUCTURE; ENERGY GAP; IONIZATION; OXIDES; POWER CONTROL; SEMICONDUCTOR MATERIALS;

FORMATION ENERGY;

OXYGEN;

EID: 0036630278     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.43.1426     Document Type: Conference Paper

References (8)