Artificial Intelligence for Electrochemical Prediction and Optimization of Direct Carbon Fuel Cells Fueled with Biochar

Author:

Cherni Adam1,Halouani Kamel23ORCID

Affiliation:

1. Tunisia Polytechnic School (EPT), University of Carthage, V8HP+VXW, Rue El Khawarizmi, Site Archéologique de Carthage, P.O. Box 743, La Marsa 2078, Tunisia

2. Laboratory of Systems Integration and Emerging Energies (LR21ES14), National Engineering School of Sfax (ENIS), University of Sfax, IPEIS, Road Menzel Chaker km 0.5, P.O. Box 1172, Sfax 3018, Tunisia

3. Smart Bio-Energy Systems, Digital Research Center of Sfax, Technopole of Sfax, Sakiet Ezzit, P.O. Box 275, Sfax 3021, Tunisia

Abstract

At present, direct carbon fuel cells constitute an emerging energy technology that electrochemically converts solid carbon to electricity with high efficiency. The recent trend of DCFCs fueled with biochar from biomass carbonization as green fuel has reinforced the environmental benefits of DCFCs as a clean and sustainable technology. However, there remain new challenges related to some complex unknown kinetic parameters, X=(αa,αc,σg,i0,a,i0,c,ilO2,ilCO2,c,ilCO2,a,ilCO), of the electrochemical conversion of biochar in DCFCs and there is a need for intelligent techniques for prediction and optimization, refering to the available experimental data. The differential evolution (DE) algorithm, which ranked as one of the top performers in optimization competitions with competitive accuracy and convergence speed, was used here for providing the optimized values of these parameters by minimizing the root mean squared errors (RMSE). The proposed technique was then applied to DCFCs fueled by activated pure carbon (APC) using CO2 and CO/CO2 electrochemical models with RMSE around 10−2 and 10−3, respectively. Then, the CO/CO2 model was applied to a DCFC fueled with almond shell biochar (ASB), which displayed a slight increase in RMSE (of the order of 10−2) due to the complex porous structure of ASB and the content of additional chemical elements that affect the electrochemistry of the DCFC and are not considered in the model.

Publisher

MDPI AG

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