Abstract
An ab initio Green's-function method for calculating the Auger spectra of polymers is presented. The method makes use of the translational symmetry of the polymer by transforming the two-particle Green's function to an excitonlike representation. Electron correlation effects are included by a renormalization procedure employing quasiparticle bands obtained from a one-particle Green's-function calculation. Comparison of the calculated with the experimental spectrum shows a rapid convergence with the size of the elementary cell and supports earlier interpretations that some shake-off satellite structure must contribute to the spectrum.
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.
