Machine learning-driven prediction and optimization of selective glycerol electrocatalytic reduction into propanediols
Muhammad Harussani Moklis, Cries Avian, Cheng Shuo, Sasipa Boonyubol, Jeffrey S. Cross
Abstract
Electrochemical conversion of crude glycerol–a surplus by-product of biodiesel production–into value-added propanediols (PDO) presents a sustainable bioresource valorization. However, optimizing selective glycerol electrocatalytic reduction (ECR) remains challenging due to complex interactions among multiple reaction parameters. Here, we employ an integrated machine learning-driven optimization framework combining XGBoost with particle swarm optimization (PSO) to predict and optimize glycerol ECR performance, targeting both conversion rate (CR) and electroreduction product yields (ECR PY). A dataset of 446 experimental datapoints curated from published literature was used to train the XGBoost model, achieving high prediction accuracy (R 2 of 0.98 for CR; 0.80 for ECR PY), outperforming other algorithms and demonstrating robustness against unbalanced datasets. Feature analysis revealed that low-pH electrolytes and longer reaction times significantly enhance both outputs, while higher temperatures and carbon-based electrocatalysts positively influence ECR PY by facilitating C O bond cleavage in glycerol. XGBoost-PSO optimization predicted maximum CR (100 %) using a Pt cathode at 24.15 h, 24.66 °C, pH 1.08, 66.96 rpm stir rate, 0.43 M electrolyte concentration, and 0.28 A/cm 2 current density. Meanwhile, the highest ECR PY (53.29 %) was predicted with a carbon cathode at 22.27 h, 78.87 °C, pH 0.99, 650.18 rpm, 3.84 M electrolyte, and 0.14 A/cm 2 . Experimental validation confirmed the model's predictive accuracy within ∼10 % error. GC–MS further validated the selective formation of PDOs, with yield of 21.01 % under optimized conditions. This framework offers a robust, data-driven alternative to traditional trial-and-error approaches, providing mechanistic insights and practical guidance for scalable, economically viable glycerol ECR in biodiesel industry. • First ML-driven optimization of glycerol ECR, bridging key knowledge gaps. • XGBoost achieved high CR and ECR PY prediction accuracy–R test 2 of 0.98 and 0.80. • ∼pH 1 electrolyte, >80 °C temperature, carbon-based cathode enhanced PDO yields. • XGBoost-PSO optimized CR (100.26 %) and ECR PY (53.29 %) under set conditions. • Electrochemical tests validated ML prediction reliability with ∼10 % error.