Ab-initio study on electronic and magnetic properties of (Ga,Co) co-doped ZnO
Using first-principles calculations based on density functional theory within GGA formalism, we have studied the electronic structure and magnetic properties of (Ga,Co) co-doped ZnO system. The effect of impurity distances on ferromagnetic and antiferromagnetic ground state in Co0.056Zn0.944O has be...
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Published in | Journal of physics. Conference series Vol. 743; no. 1; pp. 12002 - 12007 |
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Main Authors | , , , , |
Format | Journal Article |
Language | English |
Published |
IOP Publishing
01.08.2016
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Online Access | Get full text |
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