UNiX2三元化合物(X=C, Si, Ge)的系统研究

K. Ohashi, Masaki Sawabu, K. Maeta, M. Ohashi, T. Yamamura
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引用次数: 1

摘要

我们尝试用电弧熔炼法制备UNiX2三元化合物。UNiC2和UNiGe2可能不完全熔化,因为这两种化合物都含有杂质相。UNiC2结晶为空间群为P4/nmm的四方ucoc2型结构,退火后的试样分别由UNiC2和U2NiC3组成为主相和次相。得到晶格常数a = 3.512 Å, c = 7.339 Å。UNiGe2也包括两个阶段。我们假设初生相与UNiSi2是同构的,结晶成具有Cmcm空间群的正构cenisi2型结构。另一方面,可以合理地假设UNi2Ge2作为次级相存在于化合物中。随着X (C, Si, Ge)反常数的增加,晶胞体积有增大的趋势。它来源于X的原子半径随着原子序数的增大而增大。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Systematic study of the UNiX2 ternary compounds (X=C, Si, Ge)
We attempted to grow UNiX2 ternary compounds by the arc melting method. UNiC2 and UNiGe2 may not melt congruently because both compounds contain impurity phases. UNiC2 crystallizes into the tetragonal UCoC2-type structure with space group P4/nmm, the annealed sample consists of UNiC2 and U2NiC3 as the main and secondary phases, respectively. The lattice constants were obtained to be a = 3.512 Å, c = 7.339 Å. UNiGe2 also contains two phases. We assumed that primary phase is isostructural to UNiSi2 that crystallizes into the orthorhombic CeNiSi2-type structure with the space group of Cmcm. On the other hand, it is reasonable to assume that UNi2Ge2 exists in the compound as secondary phase. The unit cell volume tends to increase as increasing the anomic number of X (C, Si, Ge). It comes from the fact that the atomic radius of X becomes larger as the atomic number becomes larger.
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