作者: Dandan Huang , Shuhong Liu , Yong Du , Bo Sundman
DOI: 10.1016/J.CALPHAD.2015.10.006
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摘要: Abstract The temperature and pressure dependences of molar volume the solution phases in Al–Cu–Mg system have been modeled by using CALPHAD approach. Molar volumes pure elements were critical assessed according to experimental data from literature. Subsequently, volumetric properties Al–Cu, Al–Mg Cu–Mg binary systems compared with corresponding data. results are compatible