Abstract
We apply a model dielectric function, which was developed for modeling the optical spectra of crystalline semiconductors, to investigate the optical response in amorphous (a) semiconductors. By comparing the experimental valence- and conduction-band densities of states with the band theory, it is supported that the short-range order (chemical gap) is important to understand the $\ensuremath{\varepsilon}(E)$ spectra both for crystalline and amorphous semiconductors. Analyses are presented for a-Si, and results are in satisfactory agreement with the experimental data over the entire range of photon energies.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.