Abstract

In this study, the previous data of the adsorption of Chromium (VI) ions on the pomegranate peels (MPGP) as adsorbents were used. linear and non-linear equations for Langmuir, Freundlich, Dubinin-Radushkevich, Tempkin, Redlich-Peterson, Sips, and Toth adsorption isotherm models were applied. The five error functions ERRSQ, HYBRD, MPSD, ARE, and EABS were analyzed for non-linear isotherm equations and in each case a set of isotherm parameters were determined. The algorithms for the simulation of linear and non-linear isotherm models using error functions were achieved with the aid of Microsoft Excel solver Add-Ins for minimizing the respective error function across the concentration range studied. Linear and non-linear methods show comparable data for two-parameter models, also high R2 values were obtained for Langmuir, Freundlich, and Temkin models while the Dubinin-Radushkevich model reveals low R2 values, on the contrary, three-parameter models show different data between linear and non-linear methods with high R2 value for all. Which indicates that the error does not obey the Gaussian distribution.

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