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Yoshida Lab Tatsuo Kano

First-principles calculation of electronic structure of YBa 2 Cu 3 O 6+ y by using the self-interaction correction method. Yoshida Lab Tatsuo Kano. Contents. Introduction First-principles calculation Kohn-Sham Theory LDA(Local Density Approximation) YBa 2 Cu 3 O 6+y

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