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Volumn 290-291 PART 1, Issue , 2005, Pages 400-404

Ab initio investigation of the electronic structure of Sr 2FeMoO6 double perovskites presenting imperfections

Author keywords

Band structure calculations; Hyperfine fields; Magnetic moments reduction; Magnetic oxides

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; IRON; MAGNETIC FIELDS; MAGNETIZATION; MAGNETORESISTANCE; MOLYBDENUM; OXYGEN; PEROVSKITE;

EID: 14944361779     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2004.11.485     Document Type: Conference Paper
Times cited : (18)

References (10)
  • 2
    • 14944343069 scopus 로고    scopus 로고
    • submitted for publication
    • S. Colis et al., submitted for publication.
    • Colis, S.1
  • 9
    • 14944379659 scopus 로고    scopus 로고
    • FLEUR is an implementation of the full potential linearized augmented plane wave method freely available at http://www.flapw.de funded by the European Research Network Ψ k and managed by Prof. S. Bluegel.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.