A novel structure of graphene deposited Ni (111) substrate to enhance the hydrogen adsorption and dissociation: Atomic insights from ReaxFF molecular dynamics simulations and DFT calculations
| Autor: | Cheng, Qiang, Sopu, Daniel, Zhang, Jianliang, Conejo, Alberto N, Wang, Yaozu, Eckert, Jürgen, Liu, Zhengjian |
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| Zdroj: | In Applied Surface Science 30 October 2024 671 |
| Databáze: | ScienceDirect |
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