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镓(III)/铟(III)-钼(VI)-硒(IV)/碲(IV)-氧体系中新相的探索

Explorations of new phases in the Ga(III)/In(III)-Mo(VI)-Se(IV)/Te(IV)-O systems.

作者信息

Kong Fang, Hu Chun-Li, Hu Ting, Zhou Yong, Mao Jiang-Gao

机构信息

Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, PR China.

出版信息

Dalton Trans. 2009 Jul 7(25):4962-70. doi: 10.1039/b903616d. Epub 2009 May 26.

Abstract

Systematic explorations of new phases in the Ga(III)/In(III)-Mo(VI)-Se(IV)/Te(IV)-O systems by hydrothermal syntheses or solid-state reactions at high-temperature led to four new quaternary compounds, namely, Ga(2)MoQ(2)O(10) (Q = Se, Te), In(2)Mo(2)Se(2)O(13)(H(2)O) and In(2)MoTe(2)O(10). Ga(2)MoQ(2)O(10) (Q = Se, Te) are isostructural and their structures feature a 3D network of gallium selenite/tellurite with 12-member ring tunnels along b-axis, the distorted MoO(6) octahedra are attached on the wall of the above tunnels. The structure of In(2)Mo(2)Se(2)O(13)(H(2)O) features a new pillared-layered architecture composed of 2D indium(III) selenite layers that are interconnected by Mo(2)O(10) dimers, forming 8-membered ring tunnels along the b-axis. The structure of In(2)MoTe(2)O(10) features a 2D indium oxide layer formed by corner- and edge-sharing InO(6) and InO(7) polyhedra with MoO(4) tetrahedra and TeO(n) (n = 4, 5) polyhedra hanging on both sides of the layer, there are weak interlayer Te-O bonds of 2.512 A. Results of optical diffuse reflectance spectrum measurements indicate that all four compounds are insulators, which are in agreement with results of band structure calculations based on DFT methods.

摘要

通过水热合成或高温固态反应对Ga(III)/In(III)-Mo(VI)-Se(IV)/Te(IV)-O体系中的新相进行系统探索,得到了四种新的四元化合物,即Ga₂MoQ₂O₁₀(Q = Se、Te)、In₂Mo₂Se₂O₁₃(H₂O)和In₂MoTe₂O₁₀。Ga₂MoQ₂O₁₀(Q = Se、Te)是同构的,其结构特征是沿b轴具有12元环隧道的三维亚硒酸镓/亚碲酸镓网络,扭曲的MoO₆八面体附着在上述隧道壁上。In₂Mo₂Se₂O₁₃(H₂O)的结构具有一种新的柱撑层状结构,由二维亚硒酸铟(III)层组成,这些层通过Mo₂O₁₀二聚体相互连接,沿b轴形成8元环隧道。In₂MoTe₂O₁₀的结构特征是由角共享和边共享的InO₆和InO₇多面体形成的二维氧化铟层,MoO₄四面体和TeOₙ(n = 4、5)多面体悬挂在层的两侧,层间存在2.512 Å的弱Te-O键。光漫反射光谱测量结果表明,所有四种化合物都是绝缘体,这与基于密度泛函理论(DFT)方法的能带结构计算结果一致。

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