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Enthalpies of Formation in the Al-Ni-Fe System by Direct Reaction Synthesis Calorimetry

机译:直接反应合成量热法在Al-Ni-Fe体系中的生成焓

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摘要

The enthalpies of formation of ternary compounds in the Al-Ni-Fe system have been determined by high temperature reaction calorimetry. The enthalpy values measured are compared to previously published results where available as well as extended Miedema model and Thermocalc predictions. The composition dependence of the enthalpy of formation and lattice parameter of the B2 phase were determined in the region of Al ≤ 0.5 mole fraction and correlated with the defect structure. The results have been analyzed using a Wagner-Schottky model and the values of the parameters in the model determined.
机译:已经通过高温反应量热法确定了Al-Ni-Fe系统中三元化合物形成的焓。将测得的焓值与以前发布的结果(如果有)以及扩展的Miedema模型和Thermocalc预测进行比较。在Al≤0.5摩尔分数的区域内确定B2相的形成焓的组成依赖性和B2相的晶格参数,并与缺陷结构相关。使用Wagner-Schottky模型分析了结果,并确定了模型中参数的值。

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