A Transferable Machine-learning Scheme from Pure Metals to Alloys in Predicting Adsorption Energies

J. Mater. Chem. A, 2021, Accepted Manuscript DOI: 10.1039/D1TA09184K, PaperXin Li, Bo Li, Ze Yang, Zhi Wen Chen, Wang Gao, Qing Jiang 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... The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - J. Mater. Chem. latest articles - Category: Chemistry Authors: Source Type: research