Electronic and Magnetic Properties of Ni-Doped Zinc-Blende ZnO: A First-Principles Study

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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Bibliographic Details
Main Authors: Suqin Xue, Fuchun Zhang, Shuili Zhang, Xiaoyang Wang, Tingting Shao
Format: Article
Language:English
Published: MDPI AG 2018-04-01
Series:Nanomaterials
Subjects:
Ni-doped
ZnO
first-principles
ferromagnetic and anti-ferromagnetic
Online Access:http://www.mdpi.com/2079-4991/8/5/281

Internet

http://www.mdpi.com/2079-4991/8/5/281

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