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Fermi surface-analysis of YBa2Cu3O7 by full-potential LAPW calculations

โœ Scribed by B. Zangger; C. Ambrosch-Draxl


Book ID
108466098
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
161 KB
Volume
282-287
Category
Article
ISSN
0921-4534

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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