The Prediction of Cu(II) Adsorption Capacity of Modified Pomelo Peels Using the PSO-ANN Model

Author:

Jiao Mengqing1,Jacquemin Johan2ORCID,Zhang Ruixue1,Zhao Nan13ORCID,Liu Honglai3

Affiliation:

1. Hebei Key Laboratory of Green Development of Rock and Mineral Materials, Hebei GEO University, Shijiazhuang 050031, China

2. Materials Science and Nano-Engineering MSN Department, Mohammed VI Polytechnic University, Lot 660-Hay Moulay Rachid, Ben Guerir 43150, Morocco

3. School of Chemistry and Molecular Engineering, East China University of Science and Technology, Shanghai 200237, China

Abstract

It is very well known that traditional artificial neural networks (ANNs) are prone to falling into local extremes when optimizing model parameters. Herein, to enhance the prediction performance of Cu(II) adsorption capacity, a particle swarm optimized artificial neural network (PSO-ANN) model was developed. Prior to predicting the Cu(II) adsorption capacity of modified pomelo peels (MPP), experimental data collected by our research group were used to build a consistent database. Then, a PSO-ANN model was established to enhance the model performance by optimizing the ANN’s weights and biases. Finally, the performances of the developed ANN and PSO-ANN models were deeply evaluated. The results of this investigation revealed that the proposed hybrid method did increase both the generalization ability and the accuracy of the predicted data of the Cu(II) adsorption capacity of MPPs when compared to the conventional ANN model. This PSO-ANN model thus offers an alternative methodology for optimizing the adsorption capacity prediction of heavy metals using agricultural waste biosorbents.

Funder

Hebei Key Laboratory of Green Development of Rock and Mineral Materials

Hebei Center for Ecological and Environmental Geology Research

Publisher

MDPI AG

Subject

Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science

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