Computational Evaluation of Al-Decorated g-CN Nanostructures as High-Performance Hydrogen-Storage Media
Density functional theory (DFT) calculations were employed to solve the electronic structure of aluminum (Al)-doped g-CN and further to evaluate its performance in hydrogen storage. Within our configurations, each 2 × 2 supercell of this two-dimensional material can accommodate four Al atoms, and th...
I tiakina i:
| Ngā kaituhi matua: | , , , , , , , , |
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| Hōputu: | Artigo |
| Reo: | Inglês |
| I whakaputaina: |
MDPI AG
2022-07-01
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| Rangatū: | Nanomaterials |
| Ngā marau: | |
| Urunga tuihono: | https://www.mdpi.com/2079-4991/12/15/2580 |
| Ngā Tūtohu: |
Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!
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