Prediction of oxygen adsorption energy on TiZrNbMoAl high-entropy alloys: DFT and machine learning
| Autor: | Gao, Zhongliang a, Wang, Linqing a, ⁎⁎, Tang, Lin b, Yan, Kangkai b, Wang, Junjun b, ⁎ |
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| Zdroj: | In Physica B: Condensed Matter 15 February 2025 699 |
| Databáze: | ScienceDirect |
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