Role ofp-dands-dinteractions in the electronic structure and band gap of Zn1−xMxO (M=Cr, Mn, Fe, Co, Ni, and Cu): Photoelectron and optical spectroscopy and first-principles band structure calculations

Title
Role ofp-dands-dinteractions in the electronic structure and band gap of Zn1−xMxO (M=Cr, Mn, Fe, Co, Ni, and Cu): Photoelectron and optical spectroscopy and first-principles band structure calculations
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 86, Issue 15, Pages -
Publisher
American Physical Society (APS)
Online
2012-10-04
DOI
10.1103/physrevb.86.155203

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