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-Reference-Cited by-同舟云学术

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

Published:2012-10-02 Issue:15 Volume:86 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Gilliland S. J.,Sans J. A.,Sánchez-Royo J. F.,Almonacid G.,García-Domene B.,Segura A.,Tobias G.,Canadell E.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.86.155203/fulltext

Reference71 articles.

1. Effect of thes,p−dexchange interaction on the excitons inZn1−xCoxOepilayers

2. Colloidal Nanocrystals of Wurtzite Zn1−xCoxO (0 ≤ x ≤ 1): Models of Spinodal Decomposition in an Oxide Diluted Magnetic Semiconductor

3. Pressure dependence of the optical properties of wurtzite and rock-salt Zn1–xCoxO thin films

4. Optical and magnetic properties of laser-deposited Co-doped ZnO thin films

5. Spectroscopic ellipsometry study of optical transitions in Zn1−xCoxO alloys

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