Abstract
Calculations of electronic and optical properties of solids at finite temperature including electron-phonon interactions and quantum zero-point renormalization have enjoyed considerable progress during the past few years. Among the emerging methodologies in this area, we recently proposed an approach to compute optical spectra at finite temperature including phonon-assisted quantum processes via a single supercell calculation [Zacharias and Giustino, Phys. Rev. B 94, 075125 (2016)]. In the present work we considerably expand the scope of our previous theory starting from a compact reciprocal space formulation, and we demonstrate that this improved approach provides accurate temperature-dependent band structures in three-dimensional and two-dimensional materials, using a special set of atomic displacements in a single supercell calculation. We also demonstrate that our special displacement reproduces the thermal ellipsoids obtained from x-ray crystallography and yields accurate thermal averages of the mean-square atomic displacements. This enhanced version of the special displacement method enables nonperturbative, robust, and straightforward ab initio calculations of the electronic and optical properties of solids at finite temperature, and can easily be used as a postprocessing step to any electronic structure code. To illustrate the capabilities of this method, we investigate the temperature-dependent band structures and atomic displacement parameters of prototypical nonpolar and polar semiconductors and of a prototypical two-dimensional semiconductor, namely Si, GaAs, and monolayer , and we obtain excellent agreement with previous calculations and experiments. Given its simplicity and numerical stability, the present development is suited for high-throughput calculations of band structures, quasiparticle corrections, optical spectra, and transport coefficients at finite temperature.
1 More- Received 30 September 2019
- Accepted 4 March 2020
DOI:https://doi.org/10.1103/PhysRevResearch.2.013357
Published by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article's title, journal citation, and DOI. Open access publication funded by the Max Planck Society.
Published by the American Physical Society