http://www.cnr.it/ontology/cnr/individuo/prodotto/ID191841
Thermal Expansion of Supported and Freestanding Graphene: Lattice Constant versus Interatomic Distance (Articolo in rivista)
- Type
- Label
- Thermal Expansion of Supported and Freestanding Graphene: Lattice Constant versus Interatomic Distance (Articolo in rivista) (literal)
- Anno
- 2011-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1103/PhysRevLett.106.135501 (literal)
- Alternative label
Monica Pozzo, Dario Alfe`, Paolo Lacovig, Philip Hofmann, Silvano Lizzit, Alessandro Baraldi (2011)
Thermal Expansion of Supported and Freestanding Graphene: Lattice Constant versus Interatomic Distance
in Physical review letters; The American Physical Society, Ridge, NY (Stati Uniti d'America)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Monica Pozzo, Dario Alfe`, Paolo Lacovig, Philip Hofmann, Silvano Lizzit, Alessandro Baraldi (literal)
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- http://prl.aps.org/abstract/PRL/v106/i13/e135501 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
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- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#pagineTotali
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- Scopus (literal)
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Department of Earth Sciences, Department of Physics and Astronomy, TYC@UCL, and London Centre for Nanotechnology,
University College London, Gower Street, London WC1E 6BT, United Kingdom
IOM-CNR, DEMOCRITOS National Simulation Centre, I-34100 Trieste, Italy
Sincrotrone Trieste S.C.p.A., Area Science Park, S.S. 14 Km 163.5, I-34149 Trieste, Italy
Department of Physics and Astronomy and Interdisciplinary Nanoscience Center (iNANO), Aarhus University,
8000 Aarhus C, Denmark
Physics Department and CENMAT, University of Trieste, Via Valerio 2, I-34127 Trieste, Italy
IOM-CNR, Laboratorio TASC, Area Science Park, S.S. 14 Km 163.5, I-34149 Trieste, Italy (literal)
- Titolo
- Thermal Expansion of Supported and Freestanding Graphene: Lattice Constant versus Interatomic Distance (literal)
- Abstract
- By using ab initio molecular dynamics calculations, we show that even where the graphene lattice
constant contracts, as previously reported for freestanding graphene below room temperature, the average
carbon-carbon distance increases with temperature, in both free and supported graphene. This results in a
larger corrugation at higher temperature, which can affect the interaction between graphene and the
supporting substrate. For a weakly interacting system as graphene=Irð111Þ, we confirm the results using an
experimental approach which gives direct access to interatomic distances. (literal)
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