Computationally guided design of graphene-like 2D-membranes for selective proton transport in hydrogen fuel cells
This work investigates proton conduction through a wide range of 2D graphene-like crystals using density functional theory calculations. Our goal focused on understanding the impact of the membrane’s chemical constitution on proton permeability, with particular attention to the effect of sequential...
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| Principais autores: | , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
AIP Publishing LLC
2026-02-01
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| coleção: | APL Energy |
| Acesso em linha: | https://pubs.aip.org/aip/ape/article-pdf/doi/10.1063/5.0300808/20889598/016102_1_5.0300808.pdf |
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