First-principles calculations for a CuO5 pyramid embedded in YBa2Cu3O7-δ and effects of charge density wave on its electronic structure

Solid State Communications

Volumn 109, Issue 8, 1999, Pages 543-547

  Kamimura, Hiroshi ^a   Sano, Akihiro ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

A. High Tc superconductors; D. Crystal transport; D. Electron electron interactions; D. Electronic transport; D. Exchange and superexchange

Indexed keywords

ANTIFERROMAGNETISM; COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; HIGH TEMPERATURE SUPERCONDUCTORS; MAGNETIZATION; YTTRIUM BARIUM COPPER OXIDES;

CHARGE DENSITY WAVE; FIRST-PRINCIPLES CLUSTER THEORY; HUND'S TRIPLET; ZHANG-RICE SINGLET;

OXIDE SUPERCONDUCTORS;

EID: 0033077790     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(98)00604-8     Document Type: Article

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