Cohesive properties in the Al-Gd system

Physica B+C Pub Date : 1988-06-01 DOI:10.1016/0378-4363(88)90080-0

C. Colinet, A. Pasturel, K.H.J. Buschow

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.

查看原文本刊更多论文

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。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

求助全文

约1分钟内获得全文求助全文

来源期刊

Physica B+C

自引率

0.00%

发文量