Linear-Response Calculation of Electron-Phonon Coupling Parameters

Abstract

An ab initio method for calculating electron-phonon coupling parameters is presented. The method is an extension of the plane-wave-based linear-response method for the calculation of lattice dynamics. Results for the mass enhancement parameter and the electron-phonon spectral function for Al, Pb and Li are presented. Comparisons are made to available experimental data.

RevTeX, 13 pages, 5 PostScript figures, submitted to Phys. Rev. B

References in corpus (1)

• First-Principles Determination of Chain-Structure Instability in KNbO${}_3$

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