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First-principles calculation of electronic properties of YB First-principles calculation of electronic properties of YB

First-principles calculation of electronic properties of YB - PowerPoint Presentation

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Uploaded On 2017-01-23

First-principles calculation of electronic properties of YB - PPT Presentation

2 Cu 3 O 6 y by using the selfinteraction correction method Yoshida Lab Tatsuo Kano 1 Contents Introduction Computational Materials Design Firstprinciples calculation   ID: 512942

density lda error phys lda density phys error rev yba2cu3o6 energy approximation electronic interaction atomic properties simple local states

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