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"CaTCalc" is a thermodynamic analysis software that excels not only in metallic systems but also in compound systems such as ceramics and intermetallic compounds. Using the Gibbs energy minimization method, it performs practical thermodynamic equilibrium calculations and phase diagram calculations for multicomponent systems. It calculates complex multiphase equilibria under arbitrary conditions (temperature, composition, etc.) using high-precision thermodynamic database data. In addition to general thermodynamic equilibrium calculations, it can compute binary phase diagrams, ternary phase diagrams, and arbitrary two-dimensional cross-sectional diagrams. 【Features】 ■ Quantitative estimation of thermodynamic equilibrium states for multiphase multicomponent systems ■ Easy equilibrium calculations and phase diagram calculations for complex alloys and ceramics ■ Significant reduction in time and costs associated with precise experiments ■ Easy calculation of potential diagrams, such as specifying oxygen partial pressure *For more details, please download the PDF or feel free to contact us.
