首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >Two new ternary chalcogenides Ba(2)ZnQ(3) (Q = Se, Te) with chains of ZnQ(4) tetrahedra: syntheses, crystal structure, and optical and electronic properties
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Two new ternary chalcogenides Ba(2)ZnQ(3) (Q = Se, Te) with chains of ZnQ(4) tetrahedra: syntheses, crystal structure, and optical and electronic properties

机译:两个新的三元硫属元素Ba(2)ZnQ(3)(Q = Se,Te),具有ZnQ(4)四面体链:合成,晶体结构以及光学和电子性质

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摘要

Single crystals of Ba(2)ZnQ(3) (Q = Se, Te) were obtained by solid-state reactions at 1173 K. These isostructural compounds crystallize in the K2AgI3 structure type. The Zn atoms in this structure are coordinated to four Q atoms (2 Q1, 1 Q2, 1 Q3) and these form a distorted tetrahedron around each Zn atom. Each ZnQ(4) tetrahedron shares two corners with neighboring ZnQ(4) tetrahedra resulting in the formation of infinite chains of [ZnQ(4)(4-)] units. The absorption spectrum of a single crystal of Ba2ZnTe3 shows an absorption edge at 2.10(2) eV, consistent with the dark-red color of the crystals. From DFT calculations Ba2ZnSe3 and Ba2ZnTe3 are found to be semiconductors with electronic band gaps of 2.6 and 1.9 eV, respectively.
机译:Ba(2)ZnQ(3)(Q = Se,Te)的单晶通过1173 K的固相反应获得。这些同构化合物以K2AgI3结构类型结晶。该结构中的Zn原子配位为四个Q原子(2个Q1、1个Q2、1个Q3),它们在每个Zn原子周围形成扭曲的四面体。每个ZnQ(4)四面体与相邻的ZnQ(4)四面体共享两个角,从而形成[ZnQ(4)(4-)]单元的无限链。 Ba2ZnTe3单晶的吸收光谱在2.10(2)eV处显示出吸收边缘,与晶体的深红色一致。根据DFT计算,发现Ba2ZnSe3和Ba2ZnTe3分别是电子带隙为2.6 eV和1.9 eV的半导体。

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