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首页> 外文期刊>International Journal of Quantum Chemistry >Studies of microstructure and ruthenium valence in the ruthenocuprates Pb2RuSr2Cu2O8Cl and (Ru, M)Sr2GdCu2O8 (M= Sn, Nb)
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Studies of microstructure and ruthenium valence in the ruthenocuprates Pb2RuSr2Cu2O8Cl and (Ru, M)Sr2GdCu2O8 (M= Sn, Nb)

机译:钌铜酸盐Pb2RuSr2Cu2O8Cl和(Ru,M)Sr2GdCu2O8(M = Sn,Nb)的微观结构和钌价的研究

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Ruthenocuprate microstructurcs and Ru valences have been studied. Electron microscopy reveals short-range order of the RuO6 octahedra rotations into a root2a x root2a x c supercell in Pb2RuSr2Cu2O8Cl. However, reanalysis of neutron diffraction data gives no significant difference between the populations of the rotation states, showing that the coherence length is very short (< 100 Angstrom). The Ru valence estimated from the XANES spectrum of Pb2RuSr2Cu2O8Cl is similar to5, in keeping with the physical properties of this material which show that there is essentially no Ru-Cu charge transfer. The Ru valence in doped Ru1-xMxSr2GdCu2O8 (M = Sn, Nb) is similar to4.8 in all samples, verifying a previous rigid band analysis of the charge distribution in these materials. (C) 2003 Elsevier Inc. All rights reserved. [References: 38]
机译:已经研究了钌铜酸盐的微结构和Ru价。电子显微镜揭示了RuO6八面体旋转到Pb2RuSr2Cu2O8Cl中的root2a x root2a x c超级单元的短程顺序。但是,对中子衍射数据的重新分析在旋转态的总体之间没有显着差异,这表明相干长度非常短(<100埃)。从Pb2RuSr2Cu2O8Cl的XANES光谱估计的Ru价与5相似,与这种材料的物理性质一致,表明基本上没有Ru-Cu电荷转移。掺杂的Ru1-xMxSr2GdCu2O8(M = Sn,Nb)中的Ru价在所有样品中均类似于4.8,这证明了先前对这些材料中电荷分布的刚性带分析。 (C)2003 Elsevier Inc.保留所有权利。 [参考:38]

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