The Spin-Orbit Effect on the Electronic Structures, Refractive Indices, and Birefringence of X2PO4I (X = Pb, Sn, Ba and Sr): A First-Principles Investigation

被引:4
作者
Leng, Xudong [1 ]
Hu, Mei [1 ]
Jing, Qun [1 ]
Duan, Haiming [1 ]
Chen, Henglei [1 ]
Cui, Xiuhua [1 ]
机构
[1] Xinjiang Univ, Sch Phys Sci & Technol, Xinjiang Key Lab Solid State Phys & Devices, Urumqi 830017, Peoples R China
基金
中国国家自然科学基金;
关键词
first principles; spin-orbit coupling; electronic structure; birefringence; lone-pair electrons; TOTAL-ENERGY CALCULATIONS; MOLECULAR-DYNAMICS; DENSITY;
D O I
10.3390/nano14070617
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Introducing post-transition metal cations is an excellent strategy for enhancing optical properties. This paper focuses on four isomers, namely the X2PO4I (X = Pb, Sn, Ba, and Sr) series. For the first time, the paper's attention is paid to the changes in electronic structure, as well as refractive indices and birefringence, with and without the inclusion of spin-orbit effects in this series. The first-principles results show that spin-orbit effects of the 5p and 6p states found in these compounds lead to splitting of the bands, narrowing of the band gap, enhancement of the lone-pair stereochemistry, and enhancement of the refractive indices and birefringence. Moreover, a comparison of the lone-pair electron phosphates, X2PO4I (X = Pb and Sn), and the isomeric alkaline earth metal phosphates, X2PO4I (X = Ba and Sr), reveals that changes in the band structure have a greater effect on the enhancement of the birefringence than the slight enhancement of the lone-pair stereochemical activity. This study has important implications for a deeper understanding of the optical properties of crystals and the design of novel optical materials.
引用
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页数:13
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