期刊
CHEMOSPHERE
卷 290, 期 -, 页码 -出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.chemosphere.2021.133346
关键词
Chemical-activation; Artificial neural network; Biosorption; Biomass-derived carbon; Congo Red; Orange peel
This study aimed to optimize, model, and forecast the biosorption of Congo Red onto biomass-derived bio-sorbent. The waste-orange-peels were processed to fabricate biomass-derived carbon, which was activated and modified. The physicochemical properties of the biosorbents were explored, and the effects of various factors on biosorption capacity were investigated. The findings revealed that the optimized ANN model can predict the behavior of the biosorption process accurately.
Herein, it was aimed to optimize, model, and forecast the biosorption of Congo Red onto biomass-derived bio-sorbent. Therefore, the waste-orange-peels were processed to fabricate biomass-derived carbon, which was activated by ZnCl2 and modified with cetyltrimethylammonium bromide. The physicochemical properties of the biosorbents were explored by scanning electron microscopy and N-2 adsorption/desorption isotherms. The effects of pH, initial dye concentration, temperature, and contact duration on the biosorption capacity were investigated and optimized by batch experimental process, followed by the kinetics, equilibrium, and thermodynamics of biosorption were modeled. Furthermore, various artificial neural network (ANN) architectures were applied to experimental data to optimize the ANN model. The kinetic modeling of the biosorption offered that biosorption was in accordance both with the pseudo-second-order and saturation-type kinetic model, and the monolayer biosorption capacity was calculated as 666.67 mg g(-1) at 25 degrees C according to Langmuir isotherm model. According to equilibrium modeling, the Freundlich isotherm model was better fitted to the experimental data than the Langmuir isotherm model. Moreover, the thermodynamic modeling revealed biosorption took place spontane- ously as an exothermic process. The findings revealed that the best ANN architecture trained with trainlm as the backpropagation algorithm, with tansig-purelin transfer functions, and 14 neurons in the single hidden layer with the highest coefficient of determination (R-2 = 0.9996) and the lowest mean-squared-error (MSE = 0.0002). The well-agreement between the experimental and ANN-forecasted data demonstrated that the optimized ANN model can predict the behavior of the anionic dye biosorption onto biomass-derived modified carbon materials under various operation conditions.
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