Abstract
In order to meet human demands, the pharmaceutical industries are increasing over the years. Caffeine (C8H10N4O2), representative as one of the pharmaceuticals and personal care products (PPCPs) was considered to be contaminating to humans and other aquatic life which has exerted water pollutions crisis. In this study, the mathematical modeling of sonocatalytic degradation of caffeine using CeO2 was developed via artificial neural networks. The artificial neural network (ANN) was employed for developing the suitable modeling of the CeO2 catalyst in determining the efficiency of sonocatalytic degradation of caffeine using CeO2 (%). The parametric conditions of this study involved initial pH of caffeine, initial concentration of caffeine (g/L), and dosage of CeO2 (g/L). Thus, a three-layered feed-forward back propagation neural network with 12 neurons in the hidden layer was built to give the optimal results on the efficiency of sonocatalytic degradation of caffeine using CeO2. ANN predicted high accuracy in which R2, MSE, and MAE values were 0.996, 0.3109, and 0.07885 respectively. It was also revealed that the ANN model was provided excellent predictive performance by giving the highest value of R2.
Metadata
Item Type: | Conference or Workshop Item (Paper) |
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Creators: | Creators Email / ID Num. Nordin, Siti Nurfarahin farahinordin24@gmail.com Abu Kassim, Nur Fadzeelah UNSPECIFIED |
Contributors: | Contribution Name Email / ID Num. Advisor Nasuha, Norhaslinda UNSPECIFIED Chief Editor Isa, Norain UNSPECIFIED |
Subjects: | Q Science > QD Chemistry > Organic chemistry > Biochemistry |
Divisions: | Universiti Teknologi MARA, Pulau Pinang > Permatang Pauh Campus > Faculty of Chemical Engineering |
Journal or Publication Title: | 9th Virtual Science Invention Innovation Conference (SIIC) 2020 |
Page Range: | pp. 13-17 |
Keywords: | Artificial neural network, Modeling, Caffeine, Sonocatalytic degradation, CeO2 |
Date: | 2020 |
URI: | https://ir.uitm.edu.my/id/eprint/81583 |