Electronic Structure and Magnetism of Mn-Doped ZnO Nanowires

Electronic Structure and Magnetism of Mn-Doped ZnO Nanowires

The geometric structures, electronic and magnetic properties of Mn-doped ZnO nanowires were investigated using density functional theory. The results indicated that all the calculated energy differences were negative, and the energy of the ground state was 0.229 eV lower than ferromagnetic coupling,...

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Bibliographic Details
Main Authors: Fuchun Zhang, Dandan Chao, Hongwei Cui, Weihu Zhang, Weibin Zhang
Format: Article
Language:English
Published: MDPI AG 2015-05-01
Series:Nanomaterials
Subjects:
ZnO
dilute magnetic semiconductors
nanowire
density functional theory
magnetic property
Online Access:http://www.mdpi.com/2079-4991/5/2/885

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http://www.mdpi.com/2079-4991/5/2/885

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