ChemApp for MATLAB

The programming library ChemApp is based on an advanced Gibbs free energy minimizer allowing for the prediction of complex multi-component and multi-phase thermochemical equilibria and associated energy balances relying on curated CALPHAD databases available in FactSage. By defining the input materials and the conditions of interest, one can assess thermodynamic as well as many physical properties of the system of interest. This in turns enables the user to simulate metallurgical systems, material synthesis (solidification, CVD, etc.), and corrosion behavior as well as to perform knowledge-based materials design.

With ChemApp for MATLAB^® we offer an application programming interface to conduct our powerful thermochemical equilibrium calculations within the flexible and practical environment of MATLAB. ChemApp for MATLAB uses the C to FORTRAN interface wrapper to allow it to act as an API interface for MATLAB.