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Highly effective sites and selectivity of nitrogen-doped graphene/CNT catalysts for CO(2) electrochemical reduction
Metal-free catalysts, such as graphene/carbon nanostructures, are highly cost-effective to replace expensive noble metals for CO(2) reduction if fundamental issues, such as active sites and selectivity, are clearly understood. Using both density functional theory (DFT) and ab initio molecular dynami...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Royal Society of Chemistry
2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5975832/ https://www.ncbi.nlm.nih.gov/pubmed/29910883 http://dx.doi.org/10.1039/c5sc03695j |