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Volumn 282, Issue 1-3, 2004, Pages 287-290

First-principles studies of the electronic structure and magnetism in fayalites: M2SiO4 (M=Fe and Co)

Author keywords

Density functional theory; Electronic structure; Fayalite; Magnetism

Indexed keywords

ANTIFERROMAGNETIC MATERIALS; APPROXIMATION THEORY; BAND STRUCTURE; ELECTRONIC STRUCTURE; MAGNETIC MOMENTS; PROBABILITY DENSITY FUNCTION;

EID: 5744235560     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2004.04.067     Document Type: Conference Paper
Times cited : (7)

References (16)
  • 1
    • 0004033098 scopus 로고
    • 2nd Edition, Krieger, FL, b10 (Chapter VIII)
    • R.W.G. Wyckoff, Crystal Structures, Vol. 3, 2nd Edition, Krieger, FL, 1981, b10 (Chapter VIII).
    • (1981) Crystal Structures , vol.3
    • Wyckoff, R.W.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.