Molecular adsorption model for organic compounds over TiO2 – P25 by protonic distribution affinity
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A predictive molecular adsorption model for organic compounds over TiO2-P25 particles was formulated. The model is an extension of a theoretical method of surface characterization called Protonic Distribution Affinity (PDA), which is obtained from potentiometric titration analysis, zero point charge (ZPC) of the material and adsorption isotherms of the Langmuir-Hinshelwood type. The chemical nature of the compound in the model was established by initial pH and molecular weigh. We found that, for the TiO2-P25, the ZPC was 6.8. The model was validated using experimental data of dichloroacetic acid (DCA), 4-chlorophenol (4-CP) and phenol (PH) to different conditions. The model has high predictive capacity, numerical stability and sturdiness for obtaining the solutions. For available experimental data, the correlation coefficient was 0.97.
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