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Electronic structure of YBa2Cu3O6 and YBa2Cu3O7 by density-functional pseudopotential band calculation

✍ Scribed by Masahiko Hirao; Tsuyoshi Uda; Yoshimasa Murayama

Publisher: Elsevier Science
Year: 1991
Tongue: English
Weight: 283 KB
Volume: 185-189
Category: Article
ISSN: 0921-4534
DOI: 10.1016/0921-4534(91)90902-b

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