首页> 外文期刊>Journal of Solid State Chemistry >Synthesis, crystal structure, and electrical and magnetic properties of BaMo6Te6: A novel reduced molybdenum telluride containing infinite chains of trans-face shared Mo-6 octahedra
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Synthesis, crystal structure, and electrical and magnetic properties of BaMo6Te6: A novel reduced molybdenum telluride containing infinite chains of trans-face shared Mo-6 octahedra

机译:BaMo6Te6的合成,晶体结构以及电学和磁学性质:一种新颖的还原型碲化钼,包含无限个跨面共享Mo-6八面体链

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Powder samples and single crystals of the new ternary compound BaMo6Te6 were obtained by solid state reaction. The structure was determined by single-crystal X-ray diffraction. BaMo6Te6 crystallizes in the hexagonal space group P6(3)/m (No. 176) with unit-cell parameters a =9.3941(2) angstrom, c=4.5848(1) angstrom and Z=1. Full-matrix least-squares refinement on F-2 using 452 independent reflections for 17 refinable parameters resulted in R1=0.0208 and wR2 = 0.0539. The structure consists of one-dimensional infinite chains of trans-face shared Mo-6 octahedra capped by Se atoms. These chains that are running along the c axis are separated from each other by nine-coordinate Ba atoms. Resistivity measurements on a single crystal indicated that the BaMo6Te6 compound is metallic down to 160 K and semiconductor below. Magnetic susceptibility measurements showed that BaMo6Te6 is weakly diamagnetic with no anomaly at the metal-semiconductor transition. (C) 2014 Elsevier Inc. All rights reserved.
机译:通过固相反应获得了新型三元化合物BaMo6Te6的粉末样品和单晶。通过单晶X射线衍射确定结构。 BaMo6Te6在六边形空间群P6(3)/ m(No. 176)中结晶,其晶胞参数a = 9.3941(2)埃,c = 4.5848(1)埃,Z = 1。在F-2上使用452个独立反射对17个可优化参数进行全矩阵最小二乘优化,得出R1 = 0.0208和wR2 = 0.0539。该结构由一面由Se原子覆盖的Mo-6八面体共享的一维无限链组成。这些沿c轴延伸的链被9个坐标的Ba原子彼此隔开。在单晶上的电阻率测量表明,BaMo6Te6化合物在低至160 K时为金属,而在下方为半导体。磁化率测量表明,BaMo6Te6具有弱的抗磁性,在金属-半导体过渡处没有异常。 (C)2014 Elsevier Inc.保留所有权利。

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