Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO: First-principles calculations

Front. Phys. ›› 2016, Vol. 11 ›› Issue (1) : 117101

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Front. Phys. ›› 2016, Vol. 11 ›› Issue (1) : 117101 DOI: 10.1007/s11467-015-0542-5
RESEARCH ARTICLE

Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO: First-principles calculations

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Abstract

The low magnetic moment (MM) in diluted magnetic semiconductors (DMS) at low impurity doping levels has triggered considerable research into condensed magnetic semiconductors (CMS).This work reports an ab-initio investigation of the electronic structures and magnetic properties of ZnO in a zinc-blende (ZB) structure doped with nickel ions. Ni-doped ZnO-based DMS and CMS exhibit a dominance of ferromagnetic coupling over antiferromagnetic. A robust increase in the magnetization has been observed as a function of Ni impurity levels. This material favors short-range magnetic interactions at the ground state, suggesting that the observed ferromagnetism is defined by the double exchange mechanism. The spin-polarized density of states (DOS) of Ni-doped ZnO characterizes it as half-metallic with a considerable energy gap for up-spin components and as metallic for-down spins. Half-metallic Ni:ZnO based magnetic semiconductors with high magnetization are expected to have potential applications in spintronics.

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ZnO / diluted magnetic semiconductors / ab-initio calculations / electronic structure / magnetic properties

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null. Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO: First-principles calculations. Front. Phys., 2016, 11(1): 117101 DOI:10.1007/s11467-015-0542-5

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