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首页> 外文期刊>International Journal of Quantum Chemistry >Crystal structure and specific heat of GdCuGe
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Crystal structure and specific heat of GdCuGe

机译:GdCuGe的晶体结构和比热

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摘要

A single crystal study of GdCuGe revealed full copper germanium ordering: NdPtSb type, space group P6(3)mc, a = 423.2(1), c = 753.7(2) pm, wR(2) = 0.0443, 414 F-2 values and 10 variables. The copper and germanium atoms build up two-dimensional networks of ordered [Cu3Ge3] hexagons with Cu-Ge distances of 244 put. Consecutive [Cu3Ge3] layers are rotated by 60 degrees around the perpendicular c-axis with respect to each other. The [Cu3Ge3] hexagons show a weak puckering. Heat capacity measurements on the polycrystalline sample of GdCuGe establishes antiferromagnetic ordering around 14 K in agreement with reports in the literature. The curves of heat capacity measured in different applied fields crosses each other at two well-defined points exhibiting a behavior usually associated with heavy fermion compounds. The results of the structural analysis and heat capacity measurements are discussed in the light of these interesting observations for a gadolinium intermetallic. (C) 2006 Elsevier Inc. All rights reserved.
机译:对GdCuGe的单晶研究显示全铜锗有序:NdPtSb类型,空间群P6(3)mc,a = 423.2(1),c = 753.7(2)pm,wR(2)= 0.0443,414 F-2值和10个变量。铜和锗原子构成有序[Cu3Ge3]六边形的二维网络,Cu-Ge距离为244 put。连续的[Cu3Ge3]层相对于垂直c轴旋转60度。 [Cu3Ge3]六角形显示出微弱的褶皱。与文献报道一致,对GdCuGe多晶样品进行的热容量测量建立了约14 K的反铁磁有序。在不同的应用场中测得的热容曲线在两个明确定义的点处相互交叉,表现出通常与重费米子化合物有关的行为。根据这些有趣的observation金属间化合物的观察结果,讨论了结构分析和热容测量的结果。 (C)2006 Elsevier Inc.保留所有权利。

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