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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Udgivet i:Nanomaterials (Basel)
Main Authors: Zhang, Fuchun, Chao, Dandan, Cui, Hongwei, Zhang, Weihu, Zhang, Weibin
Format: Artigo
Sprog:Inglês
Udgivet: MDPI 2015
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Article
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC5312896/
https://ncbi.nlm.nih.gov/pubmed/28347042
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano5020885
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