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Volumn 2, Issue 5, 2009, Pages

First-principles study on electronic structure and spin state of rutile (Ti,Co)O2 by self-interaction-corrected local density approximation: Role of oxygen vacancy

Author keywords

[No Author keywords available]

Indexed keywords

COHERENT POTENTIAL APPROXIMATION; DILUTE MAGNETIC SEMICONDUCTORS; FIRST-PRINCIPLES STUDY; HIGH SPIN STATE; KORRINGA-KOHN-ROSTOKER METHOD; SELF-INTERACTION; SPIN STATE; TIO;

EID: 66949118830     PISSN: 18820778     EISSN: 18820786     Source Type: Journal    
DOI: 10.1143/APEX.2.053004     Document Type: Article
Times cited : (13)

References (16)
  • 15
    • 66949119747 scopus 로고    scopus 로고
    • H. Akai: http://sham.phys.sci.osaka-u.ac.jp/̃kkr/
    • Akai, H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.