Abstract
This article uses the functional integral method and eikonal approximation to calculate the first-order correction for the energy and (effective) mass of the Polaron. The obtained results have demonstrated the effectiveness of the functional integral method compared to conventional perturbation theory when considering the Polaron problem in solid crystal.
Sign-in/Register to access full text options 
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 callMore From: Journal of Science and Technique - Section on Physics and Chemical Engineering
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.
