First-Principles Study on Electronic Structure and Spin State of Rutile (Ti,Co)O 2 by Self-Interaction-Corrected Local Density Approximation: Role of Oxygen Vacancy
Kizaki, Hidetoshi, Toyoda, Masayuki, Sato, Kazunori, Katayama-Yoshida, HiroshiVolume:
2
Language:
english
Journal:
Applied Physics Express
DOI:
10.1143/apex.2.053004
Date:
May, 2009
File:
PDF, 490 KB
english, 2009