Abstract
A brief outline of the CALPHAD method, which has been developed to alleviate the difficulty in obtaining phase diagrams by experiment alone, is presented. This method enables calculation of stable and metastable phase equilibria, as well as thermodynamic properties such as activity, enthalpy, driving force for precipitation etc., on thermodynamic grounds. Some results using the CALPHAD approach are illustrated, taking examples from compound semiconductors and solder materials.
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Ohtani, H. (1999). CALPHAD Approach to Materials Design. In: Saito, T. (eds) Computational Materials Design. Springer Series in Materials Science, vol 34. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-03923-6_4
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DOI: https://doi.org/10.1007/978-3-662-03923-6_4
Publisher Name: Springer, Berlin, Heidelberg
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