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THERMODYNAMICS AND EQUILIBRIUM DISSOCIATION PRESSURES IN THE SYSTEM SmH_2-SmH_3

机译:SmH_2-SmH_3系统中的热力学和平衡解离压力

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Equilibrium hydrogen dissociation pressures have been measured as functions of composition and temperature for the SmH_2-SmH_3 system in the range 448 to 623 K. Relative partial molar enthalpies and entropies in the composition region of continuous solid solutions from n = 2 to 2. 5 atoms H/atom Sm have been evaluated from van't Hoff plots. The hydrogen pressures of the transition from cubic to hexagonal samarium hydride have been determined and the relative molar enthalpy and entropy of formation of hydrogen-deficient haxagonal SmH_3 have been calculated . due to the extreme high-purity conditions the hysteresis found in this work is 6. 5 times less than that found in the past. No similarities have been found between the structures of La and Ce trihydrides deviating from the cubic symmetry and the phases observed in the Srn-H system.
机译:已测量了SmH_2-SmH_3系统在448至623 K范围内的平衡氢解离压力与组成和温度的关系。连续固溶体组成区域中的相对部分摩尔焓和熵为n = 2至2。5个原子H / atom Sm已从van't Hoff图进行了评估。确定了立方cubic氢化物到六方sa氢化物的氢压力,并计算了缺氢六边形SmH_3的相对摩尔焓和形成熵。由于极高的纯度条件,这项工作中发现的磁滞比过去发现的低6到5倍。没有发现La和Ce三氢化物的结构偏离立方对称性与在Srn-H系统中观察到的相之间存在相似性。

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