Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory
Zinc oxide crystal containing intrinsic oxygen vacancy defect as well as codoped with Mn and Co impurities is studied using density functional theory (DFT) calculations. An intra-atomic interaction term for the strongly correlated
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| Format: | article |
| Izdano: |
2016
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| Online pristup: | http://dspace.utpl.edu.ec/handle/123456789/18732 |
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