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首页> 外文期刊>International Journal of Quantum Chemistry >Ternary phosphide Ho2Cu6-xP5-y, its crystal structure, and REm+n(Cu2P3)(m)(Cu4P2)(n) relationship with other rhombohedral rare-earth copper phosphides
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Ternary phosphide Ho2Cu6-xP5-y, its crystal structure, and REm+n(Cu2P3)(m)(Cu4P2)(n) relationship with other rhombohedral rare-earth copper phosphides

机译:三元磷化物Ho2Cu6-xP5-y,其晶体结构以及REm + n(Cu2P3)(m)(Cu4P2)(n)与其他菱形稀土磷化铜的关系

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摘要

Crystals of the phosphide Ho2Cu6-xP5-y (x = 0.41, y = 0.50) have been prepared by annealing pressed powders of the elements at 800 degrees C for 2 weeks. The structure was determined by single-crystal methods: space group R(3) over bar m (No. 166), Z = 3, a = 3.976(1) Angstrom, c = 40.554(8) Angstrom, R = 0.045 for 243 independent reflections [F> 4 sigma(F)]. The unit cell of Ho2Cu6-xP5-y can be built from a close packing of Ho atoms and fragments of Cu3P, with one of the fragments containing additional P atoms, It can be also considered as an intercalation of additional P atoms in the YbCu3-xP2 structure (P. Klufers, A. Mewis, and H. U. Schuster, Z. Kristallogr. 149, 211 (1979)). The REm+n(Cu2P3)(m)(Cu4P2)(n) relationship with other rare-earth copper phosphides, having similar structural characteristics is discussed. (C) 2000 Academic Press. [References: 16]
机译:磷化物Ho2Cu6-xP5-y(x = 0.41,y = 0.50)的晶体是通过将元素的压制粉在800摄氏度下退火2周而制得的。结构是通过单晶方法确定的:在bar m上的空间群R(3)(No. 166),Z = 3,a = 3.976(1)埃,c = 40.554(8)埃,R = 0.045(对于243)独立反射[F> 4 sigma(F)]。 Ho2Cu6-xP5-y的晶胞可以由Ho原子和Cu3P的紧密堆积构成,其中一个片段含有其他P原子,也可以视为YbCu3-中其他P原子的插入xP2结构(P. Klufers,A.Mewis,and HU Schuster,Z.Kristallogr.149,211(1979))。讨论了具有相似结构特征的REm + n(Cu2P3)(m)(Cu4P2)(n)与其他稀土磷化铜的关系。 (C)2000年学术出版社。 [参考:16]

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