Modeling of the molar volume of the solution phases in the Al–Cu–Mg system
Source abstract
Abstract
Abstract The temperature and pressure dependences of molar volume of the solution phases in the Al–Cu–Mg system have been modeled by using the CALPHAD approach. Molar volumes of pure elements were critical assessed according to the experimental data from the literature. Subsequently, volumetric properties of the Al–Cu, Al–Mg and Cu–Mg binary systems were assessed and compared with the corresponding experimental data. The results are compatible with the assessed data.
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Research context
OpenAlex topics: Aluminum Alloy Microstructure Properties · Aluminum Alloys Composites Properties · Metallurgical Processes and Thermodynamics
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (100+)
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