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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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| 出版年: | Nanomaterials (Basel) |
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| 主要な著者: | , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
MDPI
2015
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| 主題: | |
| オンライン･アクセス: | 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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