Stability analysis of graphene nanoribbons by molecular dynamics simulations
- Author
- DUGAN, N1 ; ERKOC, S1
[1] Department of Physics, Middle East Technical University, 06531 Ankara, Turkey - Source
Physica status solidi. B. Basic research. 2008, Vol 245, Num 4, pp 695-700, 6 p ; ref : 25 ref
- CODEN
- PSSBBD
- ISSN
- 0370-1972
- Scientific domain
- Crystallography; Electronics; Nanotechnologies, nanostructures, nanoobjects; Condensed state physics
- Publisher
- Wiley, Berlin
- Publication country
- Germany
- Document type
- Article
- Language
- English
- Keyword (fr)
- Distance interatomique Energie liaison Graphène Méthode dynamique moléculaire Nanoruban Structure atomique Traitement thermique Nanotube de type chaise Nanotube de type zig zag
- Keyword (en)
- Interatomic distances Binding energy Graphene Molecular dynamics method Nanotape Atomic structure Heat treatments Armchair nanotube Zig zag nanotube
- Keyword (es)
- Graphene Nanocinta
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A46 Nanoscale materials: clusters, nanoparticles, nanotubes, and nanocrystals
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 20223505
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1002/pssb.200743461 
https://dx.doi.org/10.1002/pssb.200743461
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