Electronic structure of Bi2CuO4 with antiferromagnetic spin ordering

Journal of the Ceramic Society of Japan

Volumn 116, Issue 1352, 2008, Pages 589-592

  Matsushima, Shigenori ^a   Yamada, Kenji ^a   Nakamura, Hiroyuki ^a   Arai, Masao ^b   Kobayashi, Kenkichiro ^c  

^a KITAKYUSHU NATIONAL COLLEGE OF TECHNOLOGY   (Japan)

^b NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^c SHIZUOKA UNIVERSITY   (Japan)

Author keywords

Ab initio calculation; Electronic structure; FLAPW

Indexed keywords

CALCULATIONS; CONDUCTION BANDS; COPPER OXIDES; ELECTRON ENERGY LEVELS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRON SCATTERING; ELECTRONIC STRUCTURE; ENERGY DISSIPATION; ENERGY GAP; MAGNETIC MOMENTS; VALENCE BANDS;

AB INITIO CALCULATIONS; ANTIFERROMAGNETIC PHASE; ANTIFERROMAGNETIC SPIN ORDERING; CONDUCTION-BAND MINIMUM; FERROMAGNETIC AND ANTI-FERROMAGNETIC; FLAPW; GENERALIZED GRADIENT APPROXIMATIONS; PARTIAL DENSITY OF STATE;

ANTIFERROMAGNETISM;

EID: 44649083044     PISSN: 18820743     EISSN: 13486535     Source Type: Journal    
DOI: 10.2109/jcersj2.116.589     Document Type: Article

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