4.8 Article

Modelling and understanding the competitive adsorption of microcystins and tannic acid

Journal

WATER RESEARCH
Volume 47, Issue 15, Pages 5690-5699

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.watres.2013.06.048

Keywords

Microcystins; NOM; PAC; Competitive adsorption models; HSDM

Funding

  1. Aguas do Algarve, SA (Portugal)

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A predictive model integrating adsorption kinetics and competitive isotherm models (Homogeneous Surface Diffusion Model, Freundlich-type and Fritz & Schlunder isotherms) was developed to describe and understand the competing mechanism(s) and the ionic strength (IS) role on microcystins (MC) and tannic acid (TA) competitive adsorption. The developed model showed good agreement with the experimental data obtained from batch adsorption tests and isotherms conducted with MC extracts and TA model solutions (single-solute and multicomponent, IS presence and absence) using a mesoporous powdered activated carbon (PAC). Results confirm that similar size molecules such as MC and TA are strong competitors and tannin-rich waters may severely affect MC residuals in the treated water. Unlike usually considered, both direct site and pore blockage mechanisms seem relevant. Competition effects appear to be more dependent on the competitor/contaminant molar ratio than on the initial concentrations. The IS affects the extent and the mechanisms of MC-TA competitive adsorption, reducing PAC dose for safe control of MC residuals. The developed model, including a D-s analysis, is an important tool to understand the competitive adsorption of similar size adsorbates. (C) 2013 Elsevier Ltd. All rights reserved.

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