| 标题 |
Machine learning and density functional theory-based analysis of the surface reactivity of high entropy alloys: The case of H atom adsorption on CoCuFeMnNi |
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期刊:Computational materials science 作者:A. A. Padama; Marianne A. Palmero; Koji Shimizu; T. Chookajorn; Satoshi Watanabe 出版日期:2025-01-01 |
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(2025-6-4)