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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Structural Study of Electronic States in Quasi-One-Dimensional Halogen-Bridged Mixed-Metal Complexes [Ni1-xPdx(chxn)(2)Br]Br-2
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Structural Study of Electronic States in Quasi-One-Dimensional Halogen-Bridged Mixed-Metal Complexes [Ni1-xPdx(chxn)(2)Br]Br-2

机译:准一维卤素桥接混合金属配合物[Ni1-xPdx(chxn)(2)Br] Br-2中电子态的结构研究

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摘要

The electronic structures of quasi-one-dimensional halogen-bridged mixed-metal compounds [Ni1-xPdx(chxn)(2)Br]Br-2 were investigated by means of powder X-ray diffraction measurements. Unit cell lengths of all directions obeyed a linear relationship when x < 0.9, whereas those deviated when x > 0.9 especially in the case of the b and c axes. This deviation can be explained by a phase change from an M-III Mott-Hubbard state to an M-II-M-IV charge-density-wave state because of chemical pressure caused by the substitution of Pd ions into [Pd(chxn)(2)Br]Br-2 with smaller Ni ions.
机译:通过粉末X射线衍射测量研究了准一维卤素桥混合金属化合物[Ni1-xPdx(chxn)(2)Br] Br-2的电子结构。当x <0.9时,所有方向的晶胞长度都服从线性关系,而当x> 0.9时,尤其是在b轴和c轴的情况下,它们的方向是线性关系。这种偏差可以用从M-III Mott-Hubbard状态到M-II-M-IV电荷密度波状态的相变来解释,这是由于Pd离子被[Pd(chxn)取代而引起的化学压力(2)Br] Br-2和较小的Ni离子。

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