SiGe superlattice nanocrystal infrared and Raman spectra: A density functional theory study
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3686610
Reference18 articles.
1. Near- and far-infrared absorption and electronic structure of Ge-SiGe multiple quantum wells
2. SiGe superlattice nanocrystal pure and doped with substitutional phosphorus single atom: Density functional theory study
3. Modeling of Si self-diffusion in SiO2: Effect of the Si/SiO2 interface including time-dependent diffusivity
4. Strain in epitaxial Si/SiGe graded buffer structures grown on Si(100), Si(110), and Si(111) optically evaluated by polarized Raman spectroscopy and imaging
5. Raman investigation of strain in Si∕SiGe heterostructures: Precise determination of the strain-shift coefficient of Si bands
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