Scientific Reports · 2016 · 30 citations · 31 references
Natural SciencesChemistryPhysicsMaterials PhysicsNanomaterialsNanotechnologyAb Initio MethodsDensity Functional TheoryMolecular Orbital TheoryNonlinear Optical MaterialsNonlinear OpticsOptical Properties Of SolidsElectron DensityElectron Density DistributionsNonlinear Optical PropertiesSiliconSilicon NanocrystalsSilicon NanostructuresSilicon Optical PropertiesSize-dependent Electronic Properties
We investigated the electronic properties and second hyperpolarizabilities of hydrogenated silicon nanoclusters (H-SiNCs) by using the density functional theory method. The effects of cluster size, external electric field and incident frequency on the second hyperpolarizability were also examined, respectively. We found that small H-SiNCs exhibit large second hyperpolarizability. With the increase of the number of silicon atoms in H-SiNCs, the frontier molecular orbital energy gap decreases, attributed to the enhancement of the second hyperpolarizability. Interestingly, we also found the electric-field-induced gigantic enhancement of the second hyperpolarizability for H-SiNCs due to the change of electron density distributions. In addition, our results demonstrate a significant dependence on the frequency of incident light.
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Porous silicon formation: A quantum wire effect
V. Lehmann, U. Gösele · Applied Physics Letters · 1991 · 1.9K citations
Natural Sciences, Materials Engineering, Materials Science +17
All-optical control of light on a silicon chip
Vilson R. Almeida, Carlos Angulo Barrios, Roberto R. Panepucci et al. · Nature · 2004 · 1.5K citations