首页> 外文期刊>International Journal of Quantum Chemistry >Static disorder from lone-pair electrons in Bi2-xMxRu2O7-y (M=Cu, Co; x=0, 0.4) pyrochlores
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Static disorder from lone-pair electrons in Bi2-xMxRu2O7-y (M=Cu, Co; x=0, 0.4) pyrochlores

机译:Bi2-xMxRu2O7-y(M = Cu,Co; x = 0,0.4)烧绿石中孤对电子的静态无序

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摘要

The crystal structures of Bi2Ru2O7 and Bi1.6M0.4Ru2O7 (M = Cu, Co) pyrochlores are determined by Rietveld refinement of neutron powder diffraction data collected between 300 and 12 K. An appreciable oxygen non-stoichiometry, with no vacancy ordering, is found only in undoped Bi2Ru2O7, In all three compounds, static displacive disorder of both the Bi and O' sites is observed. This type of disorder has not been reported previously for Bi2Ru2O7, and is proposed to be a common feature of A(2)B(2)O(7) pyrochlores having a lone electronic pair on the A-site cation. The electronic properties of Bi2Ru2O7 are discussed in terms of calculated electronic band structure, local ruthenium coordination, and the static bismuth displacement. (C) 2002 Elsevier Science (USA). All rights reserved. [References: 44]
机译:Bi2Ru2O7和Bi1.6M0.4Ru2O7(M = Cu,Co)烧绿石的晶体结构通过Rietveld精制,对300至12 K之间收集的中子粉末衍射数据进行了测定。发现了无空位排序的明显的非化学计量氧仅在未掺杂的Bi2Ru2O7中,在所有三种化合物中,都观察到Bi和O'位的静态位移异常。这种类型的疾病以前尚未针对Bi2Ru2O7进行过报道,被认为是在A位阳离子上具有一个孤电子对的A(2)B(2)O(7)烧绿石的共同特征。根据计算出的电子能带结构,局部钌配位和静态铋位移讨论了Bi2Ru2O7的电子性质。 (C)2002 Elsevier Science(美国)。版权所有。 [参考:44]

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