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Synthesis, structures, optical properties and electronic structures of PbGa(2)Q(4) (Q = S, Se) crystals

机译:PbGa(2)Q(4)(Q = S,Se)晶体的合成,结构,光学性质和电子结构

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Single crystals of PbGa(2)Q(4) (Q = S, Se) have been successfully synthesized by solid-state reactions and their structures are determined by single-crystal X-ray diffraction methods. They are isostructural and crystallize in the orthorhombic space group Fddd (Z = 32). In their crystal structures, the GaS4 or GaSe4 units are connected with corner or edges sharing to form layers, and these layers are bridged by Pb atoms to generate a three-dimensional (3D) framework. The UV-Vis-IR diffuse reflectance spectra exhibit that the optical band gaps are about 2.38 and 1.83 eV for PbGa2S4 and PbGa2Se4, respectively, which are consistent with the calculated values. Their thermal behaviors and Raman spectra were also measured. First-principle theoretical studies are used to aid the understanding of electronic structures and linear optical properties. (C) 2014 Elsevier B.V. All rights reserved.
机译:PbGa(2)Q(4)(Q = S,Se)单晶已通过固相反应成功合成,其结构通过单晶X射线衍射法确定。它们是同构的,并在正交空间群Fddd(Z = 32)中结晶。在其晶体结构中,GaS4或GaSe4单元与共享的角或边连接以形成层,并且这些层由Pb原子桥接以生成三维(3D)框架。 UV-Vis-IR漫反射光谱显示,PbGa2S4和PbGa2Se4的光学带隙分别约为2.38和1.83 eV,与计算值一致。还测量了它们的热行为和拉曼光谱。第一原理理论研究用于帮助理解电子结构和线性光学特性。 (C)2014 Elsevier B.V.保留所有权利。

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