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Volumn 65, Issue 9, 1990, Pages 1148-1151

Transition-metal oxides in the self-interaction corrected density-functional formalism

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0347581921     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.65.1148     Document Type: Article
Times cited : (570)

References (32)
  • 15
    • 84927429977 scopus 로고    scopus 로고
    • Pederson has performed a SIC-LSD calculation for Si, where the spatial extent of the solutions was determined self-consistently, but some other approximations were introduced. [M. R. Pederson, Ph.D. thesis, University of Wisconsin –Madison, 1986 (unpublished)].
  • 32
    • 84927429976 scopus 로고    scopus 로고
    • For FeO one also expects an orbital moment of the order 1 μB but a spin moment which is about 1 μB larger than for CoO. This is not confirmed by experiment, which could possibly be related to the problems of obtaining good FeO samples.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.