Interaction between Mo and intrinsic or extrinsic defects of Mo doped LiNbO3 from first-principles calculations

Weiwei Wang; Hongde Liu; Dahuai Zheng; Yongfa Kong; Lixin Zhang; Jingjun Xu

doi:10.1088/1361-648X/ab7ada

Interaction between Mo and intrinsic or extrinsic defects of Mo doped LiNbO₃ from first-principles calculations

J Phys Condens Matter. 2020 Jun 10;32(25):255701. doi: 10.1088/1361-648X/ab7ada.

Authors

Weiwei Wang¹, Hongde Liu, Dahuai Zheng, Yongfa Kong, Lixin Zhang, Jingjun Xu

Affiliation

¹ MOE Key Laboratory of Weak-Light Nonlinear Photonics & School of Physics and TEDA Institute of Applied Physics, Nankai University, Tianjin 300071, People's Republic of China.

PMID: 32106104
DOI: 10.1088/1361-648X/ab7ada

Abstract

Lithium niobate (LiNbO₃, LN) plays an important role in holographic storage, and molybdenum doped LiNbO₃ (LN:Mo) is an excellent candidate for holographic data storage. In this paper, the basic features of Mo doped LiNbO₃, such as the site preference, electronic structure, and the lattice distortions have been explored from first-principles calculations. Mo substituting Nb with its highest charge state +6 is found to be the most stable point defect form. The energy levels formed by Mo with different charge states are distributed in the band gap, which are responsible for the absorption in the visible region. The transition of Mo in different charge states implies molybdenum can serve as a photorefractive center in LN:Mo. In addition, the interactions between Mo and intrinsic or extrinsic point defects are also investigated in this work. Intrinsic defects [Formula: see text] could cause the movement of the [Formula: see text] energy levels. The exploration of Mo, Mg co-doped LiNbO₃ reveals that although Mg ion could not shift the energy level of Mo, it can change the distribution of electrons in Mo and Mg co-doped LN (LN:Mo,Mg) which help with the photorefractive phenomenon.