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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Detalles Bibliográficos
Autores principales: Chen, Xin, Sun, Shaorui, Li, Fan, Wang, Xiayan, Xia, Dingguo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2013
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6270289/
https://www.ncbi.nlm.nih.gov/pubmed/23486106
http://dx.doi.org/10.3390/molecules18033279

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6270289/
https://www.ncbi.nlm.nih.gov/pubmed/23486106
http://dx.doi.org/10.3390/molecules18033279

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