Mechanical properties and fracture dynamics of silicene membranes


Autoria(s): Botari, T.; Perim, E.; Autreto, P. A. S.; van Duin, A. C. T.; Paupitz, R.; Galvao, D. S.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

18/03/2015

18/03/2015

01/01/2014

Resumo

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

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

Processo FAPESP: 13/09536-0

Processo FAPESP: 13/08293-7

As graphene has become one of the most important materials, there is renewed interest in other similar structures. One example is silicene, the silicon analogue of graphene. It shares some of the remarkable graphene properties, such as the Dirac cone, but presents some distinct ones, such as a pronounced structural buckling. We have investigated, through density functional based tight-binding (DFTB), as well as reactive molecular dynamics (using ReaxFF), the mechanical properties of suspended single-layer silicene. We calculated the elastic constants, analyzed the fracture patterns and edge reconstructions. We also addressed the stress distributions, unbuckling mechanisms and the fracture dependence on the temperature. We analysed the differences due to distinct edge morphologies, namely zigzag and armchair.

Formato

19417-19423

Identificador

http://dx.doi.org/10.1039/c4cp02902j

Physical Chemistry Chemical Physics. Cambridge: Royal Soc Chemistry, v. 16, n. 36, p. 19417-19423, 2014.

1463-9076

http://hdl.handle.net/11449/116860

10.1039/c4cp02902j

WOS:000341299500042

Idioma(s)

eng

Publicador

Royal Soc Chemistry

Relação

Physical Chemistry Chemical Physics

Direitos

closedAccess

Tipo

info:eu-repo/semantics/article