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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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Detalles Bibliográficos
Autores principales:	Xue, Suqin, Zhang, Fuchun, Zhang, Shuili, Wang, Xiaoyang, Shao, Tingting
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2018
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5977295/ https://www.ncbi.nlm.nih.gov/pubmed/29701687 http://dx.doi.org/10.3390/nano8050281

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