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含银和孤对阳离子的硫代磷酸酯与手性间双螺旋兼具离子导电性和相变特性。

Thiophosphates Containing Ag and Lone-Pair Cations with Interchiral Double Helix Show Both Ionic Conductivity and Phase Transition.

作者信息

Fan Yu-Hang, Zeng Hui-Yi, Jiang Xiao-Ming, Zhang Ming-Jian, Liu Bin-Wen, Guo Guo-Cong, Huang Jin-Shun

机构信息

State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences , Fuzhou, Fujian 350002, People's Republic of China.

出版信息

Inorg Chem. 2017 Jan 17;56(2):962-973. doi: 10.1021/acs.inorgchem.6b02667. Epub 2017 Jan 5.

Abstract

Quaternary metal thiophosphates containing second-order Jahn-Teller distorted d Ag and lone-pair cations, AgBi(PS) (1), AgSn(PS) (2), and AgPb(PS) (3), were obtained by solid-state synthesis. The structural frameworks of 2 and 3 feature an infinite 1-D interchiral double helix (AgPS), which is rare in inorganic compounds. Compound 3 undergoes a significant first-order structural phase transition from monoclinic to hexagonal at ∼204 °C. This can be ascribed to the significant mismatch in the expansion coefficients between Pb-S (Ag-S) and P-S bonds evaluated by bond valence theory. The three compounds are Ag ionic conductors, and Ag ion migration pathways are proposed by calculating maps of low bond valence mismatch. Moreover, the optical properties of the three compounds were studied, and electronic structure calculations were performed. The combination of second-order Jahn-Teller distorted d cation and lone-pair cation provides a new strategy to explore new metal thiophosphates with interesting structures and promising properties.

摘要

通过固态合成法制备了含有二阶 Jahn-Teller 畸变 d 银和孤对阳离子的四元金属硫代磷酸盐 AgBi(PS)(1)、AgSn(PS)(2)和 AgPb(PS)(3)。化合物 2 和 3 的结构框架具有无限的一维手性间双螺旋(AgPS),这在无机化合物中很少见。化合物 3 在约 204 °C 时经历从单斜到六方的显著一级结构相变。这可以归因于通过键价理论评估的 Pb-S(Ag-S)和 P-S 键之间膨胀系数的显著不匹配。这三种化合物都是银离子导体,并通过计算低键价不匹配图提出了银离子迁移途径。此外,研究了这三种化合物的光学性质,并进行了电子结构计算。二阶 Jahn-Teller 畸变 d 阳离子和孤对阳离子的结合为探索具有有趣结构和良好性能的新型金属硫代磷酸盐提供了一种新策略。

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