Use este identificador para citar o ir al link de este elemento: http://hdl.handle.net/1843/62221
Tipo: Artigo de Periódico
Título: Nanoporous graphene and H-BN from BCN precursors: first-principles calculations
Autor(es): Rafael Freitas Dias
Jonathan da Rocha Martins
Helio Chacham
Alan Barros de Oliveira
Taíse Matte Manhabosco
Ronaldo Junio Campos Batista
Resumen: We propose, based on results of first-principles calculations, that nanoporous graphene and h-BN might be efficiently produced from B–C–N layers as precursors. In our calculations, we find that the removal of the h-BN islands that naturally occur in BN-doped graphene, forming nanoporous graphene, requires less energy than if pristine graphene is used as a precursor. The same reduction ΔEf in pore formation energy is found for nanoporous h-BN obtained from graphene-doped BN as a precursor. ΔEf is found to increase linearly as a function of the number of B–C and N–C bonds at the island boundary, with the slope being nearly the same for either porous graphene or porous h-BN. This is explained by an analytical bond-energy model. In the case of porous graphene, we find that the pore formation energy would be further reduced by passivation by pyridinic and quaternary remnant nitrogen atoms at the pore edges, a mechanism that is found to be more effective than the passivation by hydrogen atoms. Both mechanisms for pore formation energy reduction should lead to a possibly efficient method for nanoporous graphene production.
Asunto: Energia
Nitretos
Porosidade
Grafeno
Idioma: eng
País: Brasil
Editor: Universidade Federal de Minas Gerais
Sigla da Institución: UFMG
Departamento: ICX - DEPARTAMENTO DE FÍSICA
Tipo de acceso: Acesso Restrito
Identificador DOI: https://doi.org/10.1021/acs.jpcc.7b09908
URI: http://hdl.handle.net/1843/62221
Fecha del documento: 2018
metadata.dc.url.externa: https://pubs.acs.org/doi/10.1021/acs.jpcc.7b09908
metadata.dc.relation.ispartof: The Journal of Physical Chemistry C
Aparece en las colecciones:Artigo de Periódico

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