Huang Yi, Huang Junben, Zhang Yong
School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001, China.
School of Materials Science and Engineering, Education Ministry Key Laboratory of Nonferrous Materials Science and Engineering, Central South University, Changsha 410083 Hunan, China.
Dalton Trans. 2022 Oct 11;51(39):15067-15073. doi: 10.1039/d2dt02321k.
Metal thiophosphates have aroused much research interest due to their structural chemistry and possible applications as infrared functional materials. In this study, five quaternary Sr-based alkali metal thiophosphates ASrPS (A = Li, Na, K, Rb, Cs) were obtained. Their structural comparison shows that their symmetry undergoes transformation from tetragonal (4/) to monoclinic (2/) to orthorhombic () system, which is induced by the cation size effects and coordination features of different alkali metal cations. The experimental and theoretical results demonstrate that the band gaps of all title compounds are large, namely 3.6-3.9 eV (experimental results) and 3.78-4.12 eV (HSE06). Theoretical analyses indicate that the [PS] group could be regarded as a good unit for designing wide band gap compounds, and the birefringence of NaSrPS is 0.08 at the fundemental 1064 nm wavelength, which shows that it may be a potential infrared birefringent material.
金属硫代磷酸盐因其结构化学以及作为红外功能材料的潜在应用而引起了广泛的研究兴趣。在本研究中,制备了五种基于锶的碱金属硫代磷酸盐ASrPS(A = 锂、钠、钾、铷、铯)。它们的结构比较表明,其对称性经历了从四方晶系(4/)到单斜晶系(2/)再到正交晶系()的转变,这是由不同碱金属阳离子的阳离子尺寸效应和配位特征所诱导的。实验和理论结果表明,所有目标化合物的带隙都很大,即3.6 - 3.9 eV(实验结果)和3.78 - 4.12 eV(HSE06)。理论分析表明,[PS]基团可被视为设计宽带隙化合物的良好单元,并且在1064 nm基波波长下,NaSrPS的双折射为0.08,这表明它可能是一种潜在的红外双折射材料。