Linear-Response Calculation of Electron-Phonon Coupling Parameters

Physics – Condensed Matter – Materials Science

Scientific paper

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

Scientific paper

10.1103/PhysRevB.53.R7575

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.

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