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Volumn 49, Issue 9 PART 2, 2010, Pages

First principles calculation study of the origin of the tetragonal structure of BiCoO3

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL AND MAGNETIC STRUCTURE; EFFECT OF CO; ELECTRIC STATE; ENERGY LEVEL; FIRST-PRINCIPLES CALCULATION; LOCALIZED ELECTRONS; TETRAGONAL CRYSTALS; TETRAGONAL STRUCTURE;

EID: 78049351944     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.49.09ME08     Document Type: Conference Paper
Times cited : (11)

References (14)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.