دورية أكاديمية
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
| العنوان: | 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 |
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| المؤلفون: | Cheng, Qiang, Sopu, Daniel, Zhang, Jianliang, Conejo, Alberto N, Wang, Yaozu, Eckert, Jürgen, Liu, Zhengjian |
| المصدر: | In Applied Surface Science 30 October 2024 671 |
| قاعدة البيانات: | ScienceDirect |
Full Text Finder | تدمد: | 01694332 |
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| DOI: | 10.1016/j.apsusc.2024.160739 |