Intrinsic defects and their effects on the optical properties in the nonlinear optical crystal CdSiP2: a first-principles study

被引:18
作者
Wang, Ci [1 ]
Sun, Jie [1 ]
Gou, Huiyang [2 ]
Wang, Shanpeng [1 ]
Zhang, Jian [1 ]
Tao, Xutang [1 ]
机构
[1] Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China
[2] Yanshan Univ, Coll Mat Sci & Engn, Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Peoples R China
基金
中国国家自然科学基金;
关键词
ELECTRONIC-STRUCTURE; POINT-DEFECTS; 1ST PRINCIPLES; PARAMETRIC GENERATION; SINGLE-CRYSTALS; NATIVE DEFECTS; BAND-STRUCTURE; ZNGEP2; GROWTH; LASER;
D O I
10.1039/c7cp01312d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In view of their high nonlinear optical coefficients and good phase-matching properties, CdSiP2 (CSP) crystals are considered as one of the most promising materials in the field of nonlinear optical applications. However, the slight absorption losses around 1.34 mm and 1.78 mm under e-polarized light have been affecting its performance. In this study, first-principles calculations were performed to identify the effects of various charge defects on the absorption properties. Different intrinsic defects in the CSP crystal were calculated using the HSE method and compared according to the specific chemical environments in the experiments. The results show that the point defects of V-Cd(2-), Si-Cd(2+) , and V-Si(4-), which can be spontaneously formed, are dominant in the Cd-poor environment. The combination of Si-Cd(2+) and V-Cd(2-) defects is the most favorable cluster in the Cd-poor case because of its relatively low formation energy. Furthermore, the antisite defect SiCd was found to be responsible for the main absorption peaks at 1.34 and 1.78 mm in the experimental spectra, whereas other defects and clusters, such as the defects Si-Cd(2+) and V-Si(0), also contribute to these red shifted absorptions. Our results intend to provide a guideline for adjusting the optical absorption in CSP by modifying its defects.
引用
收藏
页码:9558 / 9565
页数:8
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