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Oxygen Reduction Reaction on N-Doped Graphene: Effect of Positions and Scaling Relations of Adsorption Energies
[Image: see text] The goal of this study is to provide insight into the mechanism of the oxygen reduction reaction (ORR) on N-doped graphene surfaces. Using density functional theory and a computational hydrogen electrode model, we studied the energetics of the ORR intermediates, the effect of the p...
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| Vydáno v: | J Phys Chem C Nanomater Interfaces |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
American Chemical
Society
2021
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| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8161692/ https://ncbi.nlm.nih.gov/pubmed/34084263 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcc.0c11340 |
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