Abstract

The frequency-dependent dielectric functions and reflectivity spectra of the cubic 3C and two hexagonal 2H and 6H polytypes of SiC are investigated by state-of-the-art ab-initio techniques. To this end, we employ a Green's function approach that enables us to include the relevant electronic correlation effects, in particular, the excitonic effects resulting from the electron-hole interaction. These two-particle correlation effects have a very significant influence on the optical properties. The resulting spectra are in good agreement with available experimental data while the spectra of independent-particle approaches show significant systematic deviations from experiment.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.