Prediction of Silicon-Based Layered Structures for Optoelectronic Applications.

A method based on the particle swarm optimization algorithm is presented to design quasi-two-dimensional materials. With this development, various single-layer and bilayer materials of C, Si, Ge, Sn, and Pb were predicted. A new Si bilayer structure is found to have a more favored energy than the pr...

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Detalles Bibliográficos
Publicado en:Journal of the American Chemical Society Vol. 136; no. 45; pp. 15992 - 15998
Autores principales: Wei Luo, Xingao Gong, Hongjun Xiang, Yanming Ma
Formato: Artículo
Publicado: American Chemical Society 11/12/2014
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Acceso en línea:Ver este registro en EBSCOhost
Descripción
Sumario:A method based on the particle swarm optimization algorithm is presented to design quasi-two-dimensional materials. With this development, various single-layer and bilayer materials of C, Si, Ge, Sn, and Pb were predicted. A new Si bilayer structure is found to have a more favored energy than the previously widely accepted configuration. Both single-layer and bilayer Si materials have small band gaps, limiting their usages in optoelectronic applications. Hydrogénation has therefore been used to tune the electronic and optical properties of Si layers. We discover two hydrogenated materials of layered SiH and SiH possessing quasidirect band gaps of 0.75 and 1.59 eV, respectively. Their potential applications for light-emitting diode and photovoltaics are proposed and discussed. Our study opened up the possibility of hydrogenated Si layered materials as next-generation optoelectronic devices.