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 λ and the electron-phonon spectral function α²F(ω) for Al, Pb, and Li are presented. Comparisons are made to available experimental data.
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Liu et al. (1996) studied this question.
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