Stabilization of Ferromagnetism in Co Codoped ZnO:N

被引:2
作者
Jindal, Kajal [1 ]
Tomar, Monika [2 ]
Gupta, Vinay [1 ]
机构
[1] Univ Delhi, Dept Phys & Astrophys, Delhi 110007, India
[2] Univ Delhi, Dept Phys, Delhi 110007, India
关键词
Ferromagnetism; dilute magnetic semiconductor; ZnO; density functional theory; ORIGIN;
D O I
10.1080/10584587.2014.957139
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
First principle calculations were performed to study room temperature ferromagnetism in N doped ZnO (ZnO:N) using spin density functional theory. Substitution of O by N in ZnO results in spin polarized state exhibiting half metallic ferromagnetic characteristics. Each N dopant introduces magnetic moment of 1.0 mu(B)/supercell, which is from 2p electrons of N but the magnetization energy (Delta E = 14.42 meV) is too small to stabilize ferromagnetism at room temperature. Cobalt (Co) co-doping in ZnO:N is found to enhance ferromagnetism (magnetic moment = 4.24 mu(B)/supercell) with enhanced stability (Delta E = 635 meV) and is driven by hybridization between N 2p and Co 3d states.
引用
收藏
页码:90 / 97
页数:8
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