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EXAFS studies of Cu+ ion conducting and semiconducting copper chalcogenide and chalcohalide glasses

机译:Cu +离子导电和半导电的铜硫属元素化物和硫卤化物玻璃的EXAFS研究

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The short-range order in semiconducting xCu(2)Se .(1 - x)As2Se3 and mixed conducting xCuI .(1 - x)As2Se3 glasses has been investigated using Extended X-ray Absorption Fine Structure (EXAFS) measurements at the Cu, As and Se K-edges. A non-tetrahedral local coordination of copper, either by Se or by Se and I, has been found in these glassy systems. The pyramidal AsSe3 units remain essentially intact on introducing Cu2Se or CuI. However, the average selenium coordination number, NSe-Y where Y = As or Cu, increases with x from 2.0 to 2.5-2.6. Simple stoichiometric relationships account for the observed changes in NSe-Y for the Cu2Se-As2Se3 glasses, which suggest that,at a nearest neighbour level, the average selenium environment consists of two relatively weakly interacting components coming from vitreous As2Se3 and a hypothetical glassy Cu2Se. On the contrary, the EXAFS results indicate that CuI is dispersed in the glass network on a molecular level and interacts with the host matrix. Favourable conductivity pathways, associated with CuI, are suggested to appear in the glass structure, which explain the improved Cu+ ion conduction and copper diffusion. (C) 1998 Elsevier Science B.V, All rights reserved. [References: 16]
机译:使用扩展X射线吸收精细结构(EXAFS)测量研究了xCu(2)Se。(1-x)As2Se3和混合导电xCuI。(1-x)As2Se3玻璃中的短程有序, As和Se的K边缘。在这些玻璃状体系中,发现了铜的非四面体局部配位,无论是Se还是Se和I。在引入Cu 2 Se或CuI时,金字塔形的AsSe 3单元基本上保持完整。但是,平均硒配位数NSe-Y,其中Y = As或Cu,随x从2.0增加到2.5-2.6。简单的化学计量关系解释了Cu2Se-As2Se3玻璃中NSe-Y的变化,这表明,在最邻近的水平上,平均硒环境由两个相对弱相互作用的成分组成,它们来自玻璃态As2Se3和假定的玻璃态Cu2Se。相反,EXAFS结果表明CuI在分子水平上分散在玻璃网络中并与主体基质相互作用。建议在玻璃结构中出现与CuI相关的良好电导途径,这解释了改善的Cu +离子传导和铜扩散。 (C)1998 Elsevier Science B.V,保留所有权利。 [参考:16]

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