Abstract
The Holstein model was used to determine the value of electron-phonon coupling in BaBiO3-based compounds in the framework of the dynamical mean-field theory calculations for various levels of doping with potassium. The results obtained characterize the electron-phonon interaction as strong. The phase diagram of the model was calculated with reference to experimental data.
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.
