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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Dehydrogenation reaction of Li-Mg-N-H systems studied by in situ synchrotron powder X-ray diffraction and powder neutron diffraction
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Dehydrogenation reaction of Li-Mg-N-H systems studied by in situ synchrotron powder X-ray diffraction and powder neutron diffraction

机译:原位同步加速器粉末X射线衍射和粉末中子衍射研究Li-Mg-N-H体系的脱氢反应

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摘要

The dehydrogenation reaction of Mg(NH_2)_2 and LiH in a ratio of three to eight was investigated during heating in vacuum. Samples were prepared by two different routes. In situ synchrotron powder X-ray diffraction patterns indicated that an intermediate Li-Mg-N-H phase began to develop with consuming the starting materials around 150 deg C and completed around 200 deg C. A corresponding Li-Mg-N-D sample was prepared by heat treatment at 200 deg C in vacuum for 8 h. The Rietveld refinement of both powder neutron and X-ray diffraction data provided reasonable fit with a primitive cubic structure with a composition Li_(2.6)MgN_2D_(14) and lattice dimension a = 5.0245(2) Anstrom, smaller than corresponding values for stoichiometric imides. This is a kind of 'Li-rich and H-poor' imide, which is characteristic of imides by dehydrogenation under LiH-rich conditions.
机译:在真空加热过程中,研究了Mg(NH_2)_2和LiH的比例为3:8的脱氢反应。通过两种不同的途径制备样品。原位同步加速器粉末X射线衍射图谱表明,随着消耗原料的开始,大约在150℃左右开始发展中间Li-Mg-NH相,并在200℃左右完成。通过加热制备相应的Li-Mg-ND样品在真空中于200摄氏度处理8小时。粉末中子和X射线衍射数据的Rietveld精炼提供了与组成为Li_(2.6)MgN_2D_(14)且晶格尺寸为a = 5.0245(2)Anstrom,小于化学计量的酰亚胺对应值的原始立方结构的合理拟合。这是一种“富Li和贫H”的酰亚胺,其特征是在富LiH条件下通过脱氢作用形成的酰亚胺。

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