Self-consistent calculation of electron-phonon couplings

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Abstract
An approach is described in which the electron-phonon coupling is evaluated by using the change in the self-consistent crystal potential caused by a ‘‘frozen-phonon’’ distortion of the lattice. Both the vibrational and electronic properties of the solid are computed directly and used for the electron-phonon coupling calculation. The method can be used to examine electron-phonon interactions without any empirical information about the electronic or vibrational states of the material. Recent applications of the method include the successful prediction of superconductivity in highly compressed silicon.