학술논문

The Spin–Orbit Effect on the Electronic Structures, Refractive Indices, and Birefringence of X 2 PO 4 I (X = Pb, Sn, Ba and Sr): A First-Principles Investigation.
Document Type
Article
Source
Nanomaterials (2079-4991). Apr2024, Vol. 14 Issue 7, p617. 13p.
Subject
*SPIN-orbit interactions
*ELECTRONIC structure
*REFRACTIVE index
*POLAR effects (Chemistry)
*CRYSTAL optics
*BIREFRINGENCE
*ALKALINE earth metals
Language
ISSN
2079-4991
Abstract
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. [ABSTRACT FROM AUTHOR]