Abstract
The increasing interest in renewable and sustainable energy production as a means of attaining net-zero carbon emissions in the near future has spurred research attention in the development of fuel cells that convert chemical energy to electrical energy. In this study machine learning algorithms namely Support Vector Machine (SVM) regression, Regression Trees, and Gaussian Process Regression (GPR) were configured for modeling the effect of palladium supported on carbon nanotube used for formic acid electro-oxidation. The effect of process parameters such as the amount of palladium, the amount of sodium tetrahydridoborate (NaBH4), amount of water, and the electro-oxidation reaction time on the formic acid electro-oxidation to generate current density was evaluated by the various models. The trained SVM regressions models incorporated with linear, quadratic, cubic, and fine Gaussian kernel functions, as well as the Boosted and the Bagged regression Trees, did not show impressive performance as indicated by a low coefficient of determination (R-2) < 0.5 and high prediction errors. However, the SVM regression modeled with Median Gaussian kernel function, the GPR incorporated with rotational quadratic and squared exponential kernel functions displayed higher performance with R-2 > 0.6 but less than 0.7. The optimization of the SVM, Ensemble Tree, and GPR models resulted in significant performance with R-2 of 0.82, 0.83, and 0.85, respectively. The sensitivity analysis using modified Garson algorithm to determine how each of these parameters influences the predicted current density from the direct formic acid fuel cells showed that the level of importance of the input parameters on the predicted current density can be ranked as Pd composition > electro-oxidation time > amount of water > NaBH4 proportion.