A transferable machine-learning scheme from pure metals to alloys for predicting adsorption energies
نویسندگان
چکیده
We propose a transferable machine-learning model based on the intrinsic descriptors, which can predict adsorption energies of single-atom alloys, AB intermetallics and high-entropy alloys , simply by training properties transition metals.
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ژورنال
عنوان ژورنال: Journal of materials chemistry. A, Materials for energy and sustainability
سال: 2022
ISSN: ['2050-7488', '2050-7496']
DOI: https://doi.org/10.1039/d1ta09184k