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http://dspace.utpl.edu.ec/jspui/handle/123456789/18732| Title: | Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory |
| Authors: | Stashans, A. |
| metadata.dc.date.available: | 2017-06-16T22:02:16Z |
| Issue Date: | 1-Sep-2016 |
| Publisher: | Chinese Physics Letters |
| Abstract: | 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 |
| metadata.dc.identifier.other: | 10.1088/0256-307X/33/9/097102 |
| URI: | http://dspace.utpl.edu.ec/handle/123456789/18732 |
| ISBN: | 0256307X |
| Other Identifiers: | 10.1088/0256-307X/33/9/097102 |
| Other Identifiers: | 10.1088/0256-307X/33/9/097102 |
| metadata.dc.language: | Inglés |
| metadata.dc.type: | Article |
| Appears in Collections: | Artículos de revistas Científicas |
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