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Structure of Te_1-xCl_x Liquids

机译:TE_1-XCL_X液体的结构

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The structure of Te1?xClx. liquids having composition outside the glassy domain has been investigated using neutron diffraction. Te-rich (x = 0.0, 0.1, 0.2, 0.3) and Cl-rich (x = 0.7, 0.8) liquids have been measured just above their respective melting points, 240 °CT490 °C. The neutron structure factor SN(Q) exhibits a pronounced First Sharp Diffraction Peak (FSDP) for the Cl-rich compositions suggesting a significant intermediate range order in these molecular liquids. In contrast, the FSDP appears to be weak for the Te-rich liquid alloys presumably having a chain network structure. As expected, two different nearest-neighbour distances have been found in the total correlation function TN(r). The first peak at r12.4 ?, corresponding to Cl-Te contacts, increases with x. The second at r22.8 ? is related to the Te-Te first neighbours and decreases with x. A detailed analysis of the TN(r) and difference TN(r) is given in the contribution and allows between three possible structural models to be chosen.
机译:te1的结构xclx。使用中子衍射研究了玻璃结构域外的组成的液体。在其各自的熔点,240°CT490℃下方测量Te-富含致浓度(x = 0.7,0.2,0.3)和Cl-富含(x = 0.7,0.8)液体。中子结构因子Sn(Q)表现出用于富含Cl的组合物的明显的第一尖锐衍射峰(FSDP),其表明这些分子液体中的显着中间范围顺序。相反,对于可能具有链网络结构的TE的液体合金,FSDP似乎薄弱。正如预期的那样,在总相关函数TN(R)中发现了两个不同的最近邻距离。 R12.4的第一个峰值是对应于CL-TE接触的,随X增加。 r22.8的第二个?与TE-TE第一个邻居有关并用x减少。在贡献中给出了对TN(R)和差异Tn(R)的详细分析,并允许选择三种可能的结构模型。

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