Abstract

We report the parameters necessary to construct the dielectric functions of Cd1−xMgxTe ternary alloys at room temperature for arbitrary compositions from x = 0 to x = 0.5. The experimental spectra were measured by using vacuum ultraviolet spectroscopic ellipsometry in the spectral range from 0.7 to 9.0 eV. By performing a band structure calculation with the linear augmented Slater-type orbital method, we newly identify the four higher band gaps as E2 + Δ2, E2(Δ), E2(Σ), and E′1 transitions.

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.