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Peculiarities of Ga and Te incorporation in glassy arsenic selenides

机译:Ga和Te在玻璃状硒化砷中的掺入特性

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Effect of simultaneous Ga and Te addition on the structure of As2Se3 glasses is studied using X-ray photoelectron spectroscopy (XPS), extended X-ray absorption fine structure (EXAFS) and Raman techniques. It is shown that most of As, Se and Te atoms build a covalent network according to their main valences. Three-fold coordinated As atoms form pyramidal structural units, which are connected via bridges of two-fold coordinated chalcogen atoms (Se, Te). On the other hand, coordination of Ga in glassy,samples is found to be greater than three, as expected from its valence, increasing with Te content Some of the As atoms appear to be converted into four-fold coordinated state at low le concentration, while a fraction of Te and, possibly, Se atoms are thought to exist in a singly-coordinated (terminal) state in the vicinity of Ga in the samples with higher Te concentration. (C) 2015 Elsevier B.V. All rights reserved.
机译:利用X射线光电子能谱(XPS),扩展X射线吸收精细结构(EXAFS)和拉曼技术研究了同时添加Ga和Te对As2Se3玻璃结构的影响。结果表明,大多数As,Se和Te原子根据其主价构筑共价网络。三重配位的As原子形成金字塔结构单元,它们通过二配位的硫属元素原子(Se,Te)的桥连接。另一方面,正如从其化合价预期的那样,发现玻璃态样品中的Ga的配位大于3,随Te含量的增加而增加。一些Le原子在低le浓度下似乎转变为四配位态, Te浓度较高的样品中,Te的一部分以及可能的Se原子以单配位(末端)状态存在于Ga附近。 (C)2015 Elsevier B.V.保留所有权利。

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