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The Interactions of Oxygen with Small Gold Clusters on Nitrogen-Doped Graphene
By means of density functional theory, the adsorption properties of O(2) molecule on both isolated and N-graphene supported gold clusters have been studied. The N-graphene is modeled by a C(65)NH(22) cluster of finite size. The results indicate that the catalytic activity and the O(2) adsorption ene...
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| Vydáno v: | Molecules |
|---|---|
| Hlavní autoři: | , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
MDPI
2013
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6270289/ https://ncbi.nlm.nih.gov/pubmed/23486106 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules18033279 |
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