Machine learning-driven prediction and optimization of selective glycerol electrocatalytic reduction into propanediols
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.
Authors
- Jeffrey S. Cross (ORCID: https://orcid.org/0000-0002-9672-2512)
- Sasipa Boonyubol (ORCID: https://orcid.org/0000-0001-5293-1921)
- M.M. Harussani (ORCID: https://orcid.org/0000-0003-4475-8764)
- Shuo Cheng (ORCID: https://orcid.org/0000-0002-5410-9170)
- Cries Avian (ORCID: https://orcid.org/0000-0002-4968-3450)
Publication Details
- Journal
- Journal of Electroanalytical Chemistry
- Published
- 2025-04-25
- DOI
- https://doi.org/10.1016/j.jelechem.2025.119150
- Citations
- 5
- Primary Topic
- Machine Learning in Materials Science
- Type
- article
- Field-Weighted Citation Impact
- 2.59
Funders
- Ministry of Education, Culture, Sports, Science and Technology
- Tokyo Institute of Technology