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Crystal structure and charge corder below the metal-insulator transition in the vanadium bronze β-SrV_6O_(15)

机译:钒青铜β-SrV_6O_(15)中金属-绝缘体转变以下的晶体结构和电荷束缚

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摘要

Single crystal X-ray diffraction measurements were performed on one-dimensional mixed valence vanadium bronze β-SrV_6O_(15) in which a metal-insulator transition exists at 170 K. Above 170 K the P2_1/a structure with zigzag order of Sr in the tunnels of vanadium is confirmed. In the structure below 170 K, the P2_1/a space groups retained with a b-axial threefold increased and a charge order appears. A bond valence sum analysis shows that the charge order may consist in clusters of V~(4+) regularly spaced along 1D direction.
机译:单晶X射线衍射测量是对一维混合价的钒青铜β-SrV_6O_(15)进行的,其中金属-绝缘体的转变温度为170K。在170 K以上,P2_1 / a结构的Sr呈锯齿状。钒的隧道已经确定。在170 K以下的结构中,以b轴三倍保留的P2_1 / a空间基团增加,并出现电荷顺序。结合价和分析表明,电荷序可以由沿1D方向规则间隔的V〜(4+)簇组成。

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