Cohesive properties in the Al-Gd system

C. Colinet, A. Pasturel, K.H.J. Buschow
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引用次数: 24

Abstract

The standard molar enthalpies of formation of AlGd2, Al2Gd3, AlGd, Al2Gd and Al3Gd compounds were determined by dissolution calorimetry, using a calorimeter based on liquid aluminium. Experimental results are compared with model predictions. More particularly the alloy cluster Bethe lattice method has been used to analyse the chemical trend in the bonding properties of these compounds.

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Al-Gd体系的内聚性
用溶出量热法测定了AlGd2、Al2Gd3、AlGd、Al2Gd和Al3Gd化合物的标准摩尔生成焓。实验结果与模型预测结果进行了比较。更具体地说,合金簇贝特晶格法已被用来分析这些化合物的键合性能的化学趋势。
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