Abstract
AbstractCatalysts for oxidative coupling of methane (OCM) are explored using data science and 1868 OCM catalysts from literature data. Machine learning reveals the descriptors responsible for determining the C2 yield produced during the OCM reaction. Trained machine predicts 56 undiscovered catalysts with corresponding conditions for OCM reactions achieving a C2 yield over 30 %. First principle calculations are implemented to evaluate the predicted catalysts where the activation of CH4, CH3, and O2 are confirmed with the predicted catalysts for the OCM reaction. Thus, machine learning is proven to be an effective approach for discovering hidden catalysts and should accelerate the catalyst design process in general.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.