Abstract
The electronic band structure, dielectric function, and phonon spectra of SrMoO 4 have been studied using density functional theory within the local density approximation. The origin of the peaks in the imaginary part of the dielectric function was analyzed based on the electronic structure. The calculated phonon spectra are in good agreement with available Raman experimental data and provide benchmark theoretical results for the interpretation of future infrared phonon measurements.
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 callDisclaimer: 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.
