Residue Curve Maps of Ternary Systems
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The files residu.m and residue2.m contain two functions called by the main program: calresd.m . The objective is to compute the residue curve map for the ternary system chloroform-acetone-methanol at 760 mmHg using the Wilson model to compute activity coefficients.
Similar computations can be easily handled using Mathematica 6.0. Please visit the following link for a demonstration:
http://demonstrations.wolfram.com/ResidueCurveMapForTernaryMixturesTheCaseOfABenzeneToluenePXy/
Citation pour cette source
Housam Binous (2024). Residue Curve Maps of Ternary Systems (https://www.mathworks.com/matlabcentral/fileexchange/4329-residue-curve-maps-of-ternary-systems), MATLAB Central File Exchange. Récupéré le .
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Version | Publié le | Notes de version | |
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1.0.0.0 | added link to wolfram demonstration center |