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arXiv · 2001.08666

Electron-Phonon Interactions Using the PAW Method and Wannier Functions

Manuel Engel·Martijn Marsman·Cesare Franchini·Georg Kresse
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Abstract

We present an ab-initio density-functional-theory approach for calculating electron-phonon interactions within the projector augmented-wave method. The required electron-phonon matrix elements are defined as the second derivative of the one-electron energies in the PAW method. As the PAW method leads to a generalized eigenvalue problem, the resulting electron-phonon matrix elements lack some symmetries that are usually present for simple eigenvalue problems and all-electron formulations. We discuss the relation between our definition of the electron-phonon matrix element and other formulations. To allow for efficient evaluation of physical properties, we introduce a Wannier-interpolation scheme, again adapted to generalized eigenvalue problems. To explore the method's numerical characteristics, the temperature-dependent band-gap renormalization of diamond is calculated and compared with previous publications. Furthermore, we apply the method to selected binary compounds and show that the obtained zero-point renormalizations agree well with other values found in literature and experiments.

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Manuel Engel, Martijn Marsman, Cesare Franchini, Georg Kresse. 2020-01-23. Electron-Phonon Interactions Using the PAW Method and Wannier Functions. https://doi.org/10.1103/physrevb.101.184302

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