Abstract

We report a Raman study of the effect of temperature on the self-energies of optical phonons in a number of transition metals with hexagonal-close-packed structure. Anisotropic softening of phonon energies and narrowing of phonon linewidths with increasing temperature are observed. These effects are reproduced in the calculations of phonon spectral functions based on \textit{ab initio} electronic structures and with carrier scattering by phonons taken into account. The combined observations and results of simulations indicate a relation between observed anomalies and the renormalization of the electron spectrum due to electron-phonon interaction. It is emphasized that the temperature dependence of the phonon energies resembles anharmonic behavior but is actually an electron-induced effect.

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.