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η''-CuSi和η'''-CuSi的晶体结构。

Crystal structures of η''-CuSi and η'''-CuSi.

作者信息

Corrêa Cinthia Antunes, Perez Olivier, Kopeček Jaromír, Brázda Petr, Klementová Mariana, Palatinus Lukáš

机构信息

Institute of Physics of the AS CR, Na Slovance 2, Prague, Czechia.

CRISMAT, Normandie Université, ENSICAEN, UNICAEN, CNRS UMR 6508, 6 Bd Marechal Juin, F-14050 Caen Cedex 4, France.

出版信息

Acta Crystallogr B Struct Sci Cryst Eng Mater. 2017 Aug 1;73(Pt 4):767-774. doi: 10.1107/S2052520617006163. Epub 2017 Jul 28.

DOI:10.1107/S2052520617006163
PMID:28762986
Abstract

The binary phase diagram of Cu-Si is unexpectedly complex in the vicinity of CuSi. The low-temperature region contains three closely related incommensurately modulated phases denoted, in order of increasing temperature of stability, η''', η'' and η'. The structure analysis of η' has been reported previously [Palatinus et al. (2011). Inorg. Chem. 50, 3743]. Here the structure model for the phases η'' and η''' is reported. The structures could be solved in superspace, but no superspace structure model could be constructed due to the complexity of the modulation functions. Therefore, the structures were described in a supercell approximation, which involved a 4 × 4 × 3 supercell for the η'' phase and a 14 × 14 × 3 supercell for the η''' phase. Both structures are very similar and differ only by a subtle symmetry lowering from η'' to η'''. A comparison of the structure models of η'' and η''' with the reported structure of η' suggests that the reported structure model of η' contains an incorrect assignment of atomic types.

摘要

铜硅二元相图在CuSi附近异常复杂。低温区域包含三个密切相关的非公度调制相,按稳定性温度升高的顺序分别为η'''、η''和η'。此前已有关于η'结构分析的报道[帕拉蒂努斯等人(2011年)。《无机化学》50卷,第3743页]。本文报道了η''和η'''相的结构模型。这些结构可以在超空间中求解,但由于调制函数的复杂性,无法构建超空间结构模型。因此,采用超晶胞近似来描述这些结构,其中η''相采用4×4×3超晶胞,η'''相采用14×14×3超晶胞。两种结构非常相似,仅从η''到η'''存在细微的对称性降低。将η''和η'''的结构模型与已报道的η'结构进行比较表明,已报道的η'结构模型存在原子类型分配错误。

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