Structural determination of physical properties in cuprates

G.J. Babonas , R. Szymczak , M. Baran , A. Reza , V. Maltsev , J. Sabataityte , S. Dyeyev
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引用次数: 2

Abstract

Recently, the crystal structure of synthetic and natural Cu-O compounds was analyzed in the unified classification scheme. Structural units of cuprates as salts of hypothetical copper acids were distinguished and assumed to be responsible for characteristic physical properties of these Cu-O compounds. In this work the optical and magnetic properties were studied in a series of synthetic and natural cuprates. The fine structure in the optical spectra of (M2Cu2O3)m(CuO2)n, CuGeO3, linarite PbCu(OH)2(SO4) and malachite Cu2(OH)2CO3 and other Cu-O compounds was correlated to the electronic excitations in particular structural units typical of cuprates. The temperature dependence of magnetic susceptibility was investigated on a series of Cu oxysalt minerals. The dimerization of magnetic moments was considered as a property, which was determined by the type of cuprate structural units. The observed relationship between the crystal structure and physical properties is useful in search of new magnetic materials.

铜酸盐物理性质的结构测定
近年来,对合成和天然Cu-O化合物的晶体结构进行了统一的分类分析。铜酸盐作为假设铜酸盐的结构单元被区分出来,并被认为是这些Cu-O化合物的特征物理性质的原因。本文研究了一系列合成铜酸盐和天然铜酸盐的光学和磁性能。(M2Cu2O3)m(CuO2)n、CuGeO3、线状石PbCu(OH)2(SO4)和孔雀石Cu2(OH)2CO3等Cu-O化合物的光谱精细结构与铜酸盐特有结构单元的电子激发有关。研究了一系列铜氧盐矿物磁化率的温度依赖性。磁矩的二聚化被认为是一种性质,它是由铜结构单元的类型决定的。所观察到的晶体结构与物理性质之间的关系对寻找新的磁性材料是有用的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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