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Title: Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory
Authors: Stashans, A. 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
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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