首页> 外文期刊>International Journal of Quantum Chemistry >A monophosphate molybdenum bronze built up from ReO3-Type slabs: Ag0.7Mo3O7(PO4)
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A monophosphate molybdenum bronze built up from ReO3-Type slabs: Ag0.7Mo3O7(PO4)

机译:用ReO3-型板块制造的单磷酸盐钼青铜:Ag0.7Mo3O7(PO4)

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摘要

A monophosphate molybdenum bronze Ag-2.8(PO2)(4)(MoO3)(12) has been synthesized for the first time. This monoclinic bronze (a=23.857(3)Angstrom, b=5.2990(6)Angstrom, c = 6.5659(4)Angstrom, beta = 93.950(6)degrees) represents the m=6 member of the A(x)(PO2)(4) (MO3)(2m) family (M = W, Mo). Its structure, which consists of ReO3-type slabs interconnected with monophosphate groups, is very similar to those of the m = 6 members K-x(PO2)(4)(WO3)(12) and Mo4O11, forming hexagonal tunnels where the Ag+ cations are located. The distribtion of Ag+ in the tunnels is however different from that of K+ in the phosphate tungsten bronze: two sites are partially occupied close to the walls of the tunnels so that Ag+ exhibits a ninefold and a tetrahedral coordination. The resistivity measurements, although performed on polyphasic samples, clearly show a semiconducting behavior. The possibility of charge density wave properties is considered. (C) 1998 Academic Press. [References: 18]
机译:首次合成了单磷酸盐钼青铜Ag-2.8(PO2)(4)(MoO3)(12)。该单斜青铜(a = 23.857(3)埃,b = 5.2990(6)埃,c = 6.5659(4)埃,beta = 93.950(6)度)表示A(x)(PO2)的m = 6成员)(4)(MO3)(2m)族(M = W,Mo)。它的结构由与单磷酸基团互连的ReO3型平板组成,与m = 6个成员Kx(PO2)(4)(WO3)(12)和Mo4O11的结构非常相似,形成了六方隧道,其中Ag +阳离子为位于。然而,隧道中的Ag +的分布与磷化钨青铜中的K +的分布不同:靠近隧道壁的两个位置被部分占据,因此Ag +具有九倍和四面体配位。尽管在多相样品上进行了电阻率测量,但显然显示出半导体行为。考虑电荷密度波特性的可能性。 (C)1998年学术出版社。 [参考:18]

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