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Title
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Computer simulation of the interaction of ringlike carbon clusters with nanographene
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Author
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Abstract
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| Various cases of interaction of ringlike carbon clusters C-7, C-12 and C-13 with a rectangular nanographene consisting of 272 atoms were studied and presented. It was found that this interaction results in the structural change in these clusters and in the local part of nanographene. The cohesive energies of these clusters in the isolated (free) state and their binding energies with nanographene have been calculated. The results show that despite this interaction the atoms of cluster are hold together as a single cluster thanks to the significantly higher cohesive energy of cluster the its binding energy with nanographene. |
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Language
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English
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Source (journal)
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Journal of physics : conference series. - Bristol, 2004, currens
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Source (book)
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26th IUPAP Conference on Computational Physics (CCP), AUG 11-14, 2014, Boston Univ, George Sherman Union, Boston Univ, George Sherman Union, Boston, MA
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Publication
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Bristol
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Iop publishing ltd
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2015
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ISSN
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1742-6588
[print]
1742-6596
[online]
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DOI
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10.1088/1742-6596/640/1/012023
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Volume/pages
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640
(2015)
, 6 p.
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Article Reference
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012023
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ISI
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000376508100023
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Medium
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E-only publicatie
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Full text (Publisher's DOI)
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