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First -principles calculations of ferromagnetism in ZnO co-doped with cobalt and nitrogen

Publication Type : Conference Proceedings

Publisher : American Institute of Physics (AIP)

Source : American Institute of Physics (AIP) Conference Proceedings, Volume 1447, p.1155-1156 (2012)

Url : https://aip.scitation.org/doi/10.1063/1.4710418

Campus : Coimbatore

School : School of Engineering

Department : Sciences

Year : 2012

Abstract : Electronic structure of cobalt and nitrogen co-doped zinc oxide magnetic system was investigated by means of density functional theory calculations. The changes in the magnetic moment for different combinations of cobalt occupancy and their bonding with nitrogen are determined.

Cite this Research Publication : M. Rajagopalan, Dr. S. Ramasubramanian, and Kumar, J., “First -principles calculations of ferromagnetism in ZnO co-doped with cobalt and nitrogen”, American Institute of Physics (AIP) Conference Proceedings, vol. 1447. pp. 1155-1156, 2012.

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