Effects of hydrogen on electronic structure of BaTiO3

Ferroelectrics

Volumn 355, Issue 1 PART 1, 2007, Pages 108-112

  Iwazaki, Y ^a   Morito, K ^a   Suzuki, T ^a   Kishi, H ^a   Tsuneyuki, S ^b  

^a TAIYO YUDEN CO LTD   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

First principles calculation; Hydrogen; Oxygen vacancy; Perovskite type oxides

Indexed keywords

DONOR IMPURITIES; FIRST-PRINCIPLES CALCULATION; HYDROGEN ATOMS; INTERSTITIAL SITES; PEROVSKITE LATTICE; PEROVSKITE TYPE OXIDES; TIO;

ATOMS; BARIUM; ELECTRONIC STRUCTURE; FERROELECTRICITY; HYDROGEN; OXIDE MINERALS; OXYGEN; PEROVSKITE;

OXYGEN VACANCIES;

EID: 59249096737     PISSN: 00150193     EISSN: 15635112     Source Type: Journal    
DOI: 10.1080/00150190701517291     Document Type: Conference Paper

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