Abstract
We compare with each other and with experiment results for the ideal resistivity of Pb based on several approximate solutions of the Boltzmann transport equation. The Fermi surface geometry, Fermi velocities, and electronic wave functions in the four plane wave model are calculated from the pseudopotential of Anderson and Gold obtained from de Haas – van Alphen data. The lattice dynamics is taken from the Born–von Karman force constant model of Cowley obtained from neutron scattering data on the dispersion curves. In the electron–phonon matrix element, we use the pseudopotential form factor of Appapillai and Williams. The calculations are extended to the case of Mg in Pb and deviations from Matthiessen's rule obtained.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.