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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 >Phase relations of Zr(Fe_xMn_(1-x))_2-H_2 systems studied by XRD and isothermal-calorimetric measurement
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Phase relations of Zr(Fe_xMn_(1-x))_2-H_2 systems studied by XRD and isothermal-calorimetric measurement

机译:X射线衍射和等温量热法研究Zr(Fe_xMn_(1-x))_ 2-H_2体系的相关系

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摘要

Zr(Fe_xMn_(1-x))_2 alloys and their hydrides with x = 0, 0.2, 0.5, 0.7 and 0.8 were characterized by X-ray diffraction (XRD) under nitrogen and calorimetry under hydrogen where isotherms were measured at the same time. The hexagonal alloys (x = 0, 0.2 and 0.5) did not change crystal structure type on hydriding but significantly expanded. The alloys with x = 0.7 and 0.8, the XRD peaks from which were well indexed as cubic, did not expand on hydriding. Plots of differential heats on hydriding showed presence of phase transition through endothermic concaves all over the studied x values. Estimated transition heats monotonously decreased with the iron content, which might relate to decreasing volume expansion. Equilibrium pressures below 100 kPa at 298 K essentially increased with the iron content, but Zr(Fe_(0.2)Mn_(0.8))_2 showed lower equilibrium pressures than ZrMn_2 in a limited hydrogen concentration range. This was because the alpha -> beta transition of Zr(Fe_(0.2)Mn_(0.8))_2 occurred at a higher hydrogen concentration, which varied the order of the pressures.
机译:通过在氮气下X射线衍射(XRD)和在氢气下的量热法(同时测量等温线)来表征x = 0、0.2、0.5、0.7和0.8的Zr(Fe_xMn_(1-x))_ 2合金及其氢化物。六角形合金(x = 0、0.2和0.5)在氢化时不会改变晶体结构类型,但会明显膨胀。 x = 0.7和0.8的合金,其XRD峰从中很好地标为立方,在氢化时不会膨胀。氢化作用下的差热图显示,在研究的x值范围内均存在通过吸热凹面发生的相变。估计的过渡热随铁含量单调降低,这可能与体积膨胀的降低有关。 298 K下低于100 kPa的平衡压力基本上随铁含量而增加,但在有限的氢浓度范围内,Zr(Fe_(0.2)Mn_(0.8))_ 2的平衡压力低于ZrMn_2。这是因为Zr(Fe_(0.2)Mn_(0.8))_ 2的α->β跃迁在较高的氢浓度下发生,从而改变了压力的顺序。

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