带隙
硫代磷酸盐
硼
碱金属
结晶学
化学
共价键
离子键合
离子
电子缺陷
晶体结构
无机化学
材料科学
有机化学
光电子学
作者
Yi Huang,Dongdong Chu,Yihan Yun,Wenlong Xie,Guangmao Li,Yong Zhang
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2023-01-01
卷期号:52 (23): 7792-7796
被引量:3
摘要
Regulating the crystal structure by cations is one of the most effective methods to adjust the performances of optical materials and enrich the structural chemistry of solid-state inorganic crystals. In this work, only boron-thiophosphate BPS4 (BPS) was used as the template. By introducing alkali metal ions, Na+ and K+, the synthesis, structural revolution, and bandgap adjustment were studied. Namely, the first quaternary boron-thiophosphates, AB3P2S10 (A = Na, K) (ABPS) were obtained, whose anion skeleton decreased to zero dimension from one dimension (1D) in BPS. In addition, the bandgap showed obvious improvement from 3.30 (BPS) to 3.42 and 3.49 eV (ABPS). Structural studies and theoretical analyses indicated that the insert of cations separates the infinite chains to [B3P2S10] clusters, localizes the electrons around the S2- in [BS4] and [PS4] groups, and widens the bandgaps. This work could enrich the structural chemistry of boron-thiophosphates and reveal that ionic bonds can modulate the covalent skeleton and show the effect on the optical properties.
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