Journal
APPLIED SCIENCES-BASEL
Volume 12, Issue 24, Pages -Publisher
MDPI
DOI: 10.3390/app122412914
Keywords
biohydrogen; biodiesel; glycerol; multilayer perceptron neural network; radial basis function neural network
Categories
Funding
- Deanship of Scientific Research
- Vice Presidency for Graduate Studies and Scientific Research at King Faisal University, Saudi Arabia [571, 1884]
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This study explores the feasibility of using machine learning to model biohydrogen production from waste glycerol. The findings show that the multilayer perceptron neural network has better predictive performance, and the combination of activation functions in the hidden and outer layers and the optimization algorithm type significantly affect the model's performance. Waste glycerol is the most significant input variable in predicting biohydrogen production.
Featured Application This study explored the feasibility of various multilayer perceptron configurations for modeling biohydrogen production from biodiesel production waste. Based on the best model, knowledge of how various parameters influence biohydrogen production can be employed in designing an optimized bioreactor that could maximize production processes. Biodiesel production often results in the production of a significant amount of waste glycerol. Through various technological processes, waste glycerol can be sustainably utilized for the production of value-added products such as hydrogen. One such process used for waste glycerol conversion is the bioprocess, whereby thermophilic microorganisms are utilized. However, due to the complex mechanism of the bioprocess, it is uncertain how various input parameters are interrelated with biohydrogen production. In this study, a data-driven machine-learning approach is employed to model the prediction of biohydrogen from waste glycerol. Twelve configurations consisting of the multilayer perceptron neural network (MLPNN) and the radial basis function neural network (RBFNN) were investigated. The effect of using different combinations of activation functions such as hyperbolic tangent, identity, and sigmoid on the model's performance was investigated. Moreover, the effect of two optimization algorithms, scaled conjugate gradient and gradient descent, on the model performance was also investigated. The performance analysis of the models revealed that the manner in which the activation functions are combined in the hidden and outer layers significantly influences the performance of various models. Similarly, the model performance was also influenced by the nature of the optimization algorithms. The MLPNN models displayed better predictive performance compared to the RBFNN models. The RBFNN model with softmax as the hidden layer activation function and identity as the outer layer activation function has the least predictive performance, as indicated by an R-2 of 0.403 and a RMSE of 301.55. While the MLPNN configuration with the hyperbolic tangent as the hidden layer activation function and the sigmoid as the outer layer activation function yielded the best performance as indicated by an R-2 of 0.978 and a RMSE of 9.91. The gradient descent optimization algorithm was observed to help improve the model's performance. All the input variables significantly influence the predicted biohydrogen. However, waste glycerol has the most significant effects.
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