Inorganic Graphenylene: A Porous Two-Dimensional Material With Tunable Band Gap
Contribuinte(s) |
Universidade Estadual Paulista (UNESP) |
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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 |