Inorganic Graphenylene: A Porous Two-Dimensional Material With Tunable Band Gap


Autoria(s): Perim, E.; Paupitz, R.; Autreto, P. A. S.; Galvao, D. S.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

18/03/2015

18/03/2015

16/10/2014

Resumo

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Processo FAPESP: 13/08293-7

Processo FAPESP: 11/17253-3

By means of ab initio calculations, we investigate the possibility of existence of a boron nitride (BN) porous two-dimensional nanosheet, which is geometrically similar to the carbon allotrope known as biphenylene carbon. The proposed structure, which we called inorganic graphenylene (IGP), is formed spontaneously after selective dehydrogenation of the porous boron nitride (BN) structure proposed by Ding et al. We study the structural and electronic properties of both porous BN and IGP, and it is shown that, by selective substitution of B and N atoms with carbon atoms in these structures, the band gap can be significantly reduced, changing their behavior from insulators to semiconductors, thus opening the possibility of band gap engineering for this class of two-dimensional materials.

Formato

23670-23674

Identificador

http://dx.doi.org/10.1021/jp502119y

Journal Of Physical Chemistry C. Washington: Amer Chemical Soc, v. 118, n. 41, p. 23670-23674, 2014.

1932-7447

http://hdl.handle.net/11449/116833

10.1021/jp502119y

WOS:000343333600027

Idioma(s)

eng

Publicador

Amer Chemical Soc

Relação

Journal Of Physical Chemistry C

Direitos

closedAccess

Tipo

info:eu-repo/semantics/article