http://www.cnr.it/ontology/cnr/individuo/prodotto/ID40767
Homogeneous Nucleation of Graphitic Nanostructures from Carbon Chains on Ni(111) (Articolo in rivista)
- Type
- Label
- Homogeneous Nucleation of Graphitic Nanostructures from Carbon Chains on Ni(111) (Articolo in rivista) (literal)
- Anno
- 2011-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1021/jp2028092 (literal)
- Alternative label
Cheng D., Barcaro G., Charlier J.-C-, Hou M., Fortunelli A. (2011)
Homogeneous Nucleation of Graphitic Nanostructures from Carbon Chains on Ni(111)
in Journal of physical chemistry. C; ACS, American chemical society, Washington, DC (Stati Uniti d'America)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Cheng D., Barcaro G., Charlier J.-C-, Hou M., Fortunelli A. (literal)
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- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Titolo
- Homogeneous Nucleation of Graphitic Nanostructures from Carbon Chains on Ni(111) (literal)
- Abstract
- The structure, energetics, and mobility of carbon
aggregates up to 10 atoms on the Ni(111) surface are investigated
via first-principles simulations. Chain configurations are
predicted to be thermodynamically favored over rings and
present a high mobility (with long chains diffusing even faster
than adatoms), whereas branched configurations are much less
mobile but kinetically robust, as they present substantial energy
barriers for interconversion into other species. A model of
growth via homogeneous nucleation is proposed in which
incoming C atoms generate chains which diffuse rapidly and
collect less mobile adatoms in their channels until they meet in an unfavorable configuration and start networking giving rise to
starlike branching points, which are homologous to graphene and act as the nuclei of growth. It is argued that the proposed
homogeneous nucleation mechanism should be observed experimentally, especially in mild conditions and on low-defect Ni(111)
surfaces. (literal)
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