Theoretical study of the effects of Mn: N ratios on electronic structure and magnetic properties of (Mn, N)-codoped ZnO

Author:

Wang Chun-An1ORCID,Fu Si-Lie2

Affiliation:

1. School of Electronic and Information, Guangdong Polytechnic Normal University, 510665, P. R. China

2. Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials, School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou 510006, P. R. China

Abstract

(Mn, N)-codope is an effective method to achieve both magnetism and p-type stability of ZnO system. In this paper, the magnetism and the p-type stability of (Mn, N)-codoped ZnO with the ratios of 1:1, 1:2 and 2:1 were analyzed through establishing a (2 × 2 × 2) ZnO supercell, in which Zn site was replaced by Mn atom and O site was replaced by N atom. The results of electronic structure analysis show that (Mn, N)-codope is easier to form stable p-type ZnO in comparison to N-mono dope. The p-d coupling between Mn 3d and N 2p states weakens the repulsive force between ions under (Mn, N)-codope condition and results in stable p-type. Especially, the (Mn, N)-codoped ZnO with 2:1 ratio has lower formation energy and higher p-type stability. Furthermore, the results of magnetic analysis also show that the (Mn, N)-codoped ZnO system with 2:1 ratio has higher total magnetic moment than 1:1 and 1:2. A significant ferromagnetic coupling raised by strong p-d interaction between Mn 3d and N 2p in the Mn-N-Mn complex is responsible for these results. However, high N doping ratio is not beneficial to the enhancement of ferromagnetism and p-type stability.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Guangdong Province

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

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