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A new computational method is introduced that allows interpolation of the electron-phonon matrix elements in the space of localized Wannier functions, extending a previous method for study of polar semiconductors. The amount of broadening of the bands in GaAs due to electron-phonon scattering is presented, showing good agreement with experimental results. The method is shown to perform better than an empirical pseudopotential.
Sjakste et al. (Mon,) studied this question.
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