Artículo

Vibrational properties of graphene fluoride and graphane

Peelaers, H.; Hernandez Nieves, Alexander DavidIcon ; Leenaerts, O.; Partoens, B.; Peeters, F. M.
Fecha de publicación: 01/2011
Editorial: American Institute of Physics
Revista: Applied Physics Letters
ISSN: 0003-6951
Idioma: Inglés
Tipo de recurso: Artículo publicado
Clasificación temática:

Resumen

The vibrational properties of graphene fluoride and graphane are studied using ab initio calculations. We find that both sp3 bonded derivatives of graphene have different phonon dispersion relations and phonon densities of states as expected from the different masses associated with the attached atoms of fluorine and hydrogen, respectively. These differences manifest themselves in the predicted temperature behavior of the constant-volume specific heat of both compounds.
Palabras clave: AB INITIO CALCULATIONS , PHONON DISPERSION , GRAPHENE , SPECIFIC HEAT
 
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info:eu-repo/semantics/openAccess Excepto donde se diga explícitamente, este item se publica bajo la siguiente descripción: Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Unported (CC BY-NC-SA 2.5)
Identificadores
URI: http://hdl.handle.net/11336/271352
DOI: http://dx.doi.org/10.1063/1.3551712
Colecciones
Articulos(CCT - PATAGONIA NORTE)
Articulos de CTRO.CIENTIFICO TECNOL.CONICET - PATAGONIA NORTE
Citación
Peelaers, H.; Hernandez Nieves, Alexander David; Leenaerts, O.; Partoens, B.; Peeters, F. M.; Vibrational properties of graphene fluoride and graphane; American Institute of Physics; Applied Physics Letters; 98; 5; 1-2011; 51914-51916
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