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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Detalles Bibliográficos
Autores principales: Zhang, Fuchun, Chao, Dandan, Cui, Hongwei, Zhang, Weihu, Zhang, Weibin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5312896/
https://www.ncbi.nlm.nih.gov/pubmed/28347042
http://dx.doi.org/10.3390/nano5020885

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5312896/
https://www.ncbi.nlm.nih.gov/pubmed/28347042
http://dx.doi.org/10.3390/nano5020885

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