首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Investigation of the crystallographic structures of LaNi4CoD4.4 and LaNi3.55Mn0.4Al0.3Co0.75Dx (x=2.0 and 4.6 D/f.u.) by neutron powder diffraction
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Investigation of the crystallographic structures of LaNi4CoD4.4 and LaNi3.55Mn0.4Al0.3Co0.75Dx (x=2.0 and 4.6 D/f.u.) by neutron powder diffraction

机译:LaNi4CoD4.4和LaNi3.55Mn0.4Al0.3Co0.75Dx(x = 2.0和4.6 D / f.u。)的晶体结构的中子粉末衍射研究

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摘要

The structural properties of the deuterides LaNi3.55Mn0.4Al0.3Co0.75Dx with x=2 and 4.6 D/f.u. and LaNi4CoD4.4 have been investigated by means of powder neutron diffraction. The mono-substituted cobalt compound exhibits anisotropic line broadening and crystallises in a different structure than that observed for the fully charged deuteride LaNi4CoD6.1. Such effects are not observed for the deuterides of the three-substituted compound LaNi3.55Mn0.4Al0.3Co0.75 which can be described in the P6/mmm space group. Analysis of the diffraction patterns at different deuterium compositions shows that the plateau pressure extends from 0.6 to 3.4 D/f.u. Beyond this concentration, a large domain of solid solution exists with a progressive filling of the deuterium sites with increasing deuterium pressure. (C) 1998 Elsevier Science S.A. [References: 21]
机译:x = 2和4.6 D / f.u的氘代LaNi3.55Mn0.4Al0.3Co0.75Dx的结构性质。粉末中子衍射法研究了LaNi4CoD4.4和LaNi4CoD4.4。单取代的钴化合物显示出各向异性的谱线展宽,并以与充满电的氘代LaNi4CoD6.1观察到的结构不同的结构结晶。对于三取代的化合物LaNi3.55Mn0.4Al0.3Co0.75的氘代化合物,没有观察到这种效果,可以在P6 / mmm空间组中进行描述。对不同氘组成的衍射图谱分析表明,平台压力从0.6到3.4 D / f.u。超过此浓度,存在较大的固溶区,随着氘压力的增加,氘位逐渐填充。 (C)1998 Elsevier Science S.A. [参考:21]

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