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Electronic and Magnetic Properties of Ni-Doped Zinc-Blende ZnO: A First-Principles Study
The electronic structure, band structure, density of state, and magnetic properties of Ni-doped zinc-blende (ZB) ZnO are studied by using the first-principles method based on the spin-polarized density-functional theory. The calculated results show that Ni atoms can induce a stable ferromagnetic (FM...
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| Pubblicato in: | Nanomaterials (Basel) |
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| Autori principali: | , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
MDPI
2018
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5977295/ https://ncbi.nlm.nih.gov/pubmed/29701687 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano8050281 |
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