Electronic structure and properties of v
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Jaejun Yu; S. Massidda; A.J. Freeman; R. Podloucky
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Article
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1993
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Elsevier Science
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English
⚖ 736 KB
Results of local density calculations of the electronic structure for vacancy-ordered YBa2Cu306.5 using the highly precise fullpotential linearized augmented-plane-wave (FLAPW) method are presented. For a model structure of the vacancy-ordering in YBa2Cu3Or.5 with a "full-and empty-chain" configurat