Kinetic model for sorption of divalent heavy metal ions on low cost minerals
Tóm tắt
A mathematical model is proposed that could predict the kinetic parameters for adsorption of divalent heavy metal ions (lead, copper and zinc) onto low-cost adsorbents such as pyrophyllite and rock phosphate using experimental data. The experiments were conducted with the initial concentrations of metal ions ranging from 10mg/L to 100mg/L. The mathematical model is based on the application of the Redlich-Peterson isotherm to mass transfer across the film surrounding the adsorbent. The developed non-linear sorption kinetic (NSK) mathematical model was solved using numerical integration by the trapezoidal method in Microsoft Excel along with the SOLVER function to obtain the best simulated values of the Redlich-Peterson constants A, B, r, the order of reaction n, and the film transfer coefficient α. Dissolution followed by precipitation was found to be the most probable mechanism responsible for heavy metal ion uptake by rock phosphate, while for pyrophyllite physical adsorption was governing mechanism at low concentrations (<100mg/L). The values of parameters A, B, r and α lie in the ranges of 0.015-23.2, 0.00003-3.09, 0.072-1, and 0.000057-52.8 [(L/mg)(n−1)/min], respectively, under different experimental conditions.
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