A Transferable Machine-learning Scheme from Pure Metals to Alloys in Predicting Adsorption Energies
A Transferable Machine-learning Scheme from Pure Metals to Alloys in Predicting Adsorption Energies
Xin Li,Bo Li,2 Authors,Q. Jiang
2021 · DOI: 10.1039/d1ta09184k
Journal of Materials Chemistry A · 27 Citations
Abstract
Alloys present the great potential in catalysis because of their adjustable compositions, structures and element distributions, which unfortunately also limit the fast screening of the potential alloy catalysts. Machine learning...
