# Dresden 2017 – wissenschaftliches Programm

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# MM: Fachverband Metall- und Materialphysik

## MM 41: Electronic Structure Theory: New Concepts and Developments in Density Functional Theory and Beyond - IV

### MM 41.7: Vortrag

### Mittwoch, 22. März 2017, 12:15–12:30, GER 38

**Thermal Renormalization of the Electronic Structure: Trends across Chemical and Structural Space** — •Honghui Shang^{1}, Christian Carbogno^{1}, Patrick Rinke^{2}, and Matthias Scheffler^{1} — ^{1}Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin — ^{2}Aalto University, Helsinki, Finland

Advances in electronic structure theory now allow us to compute the renormalization of the electronic structure due to thermal nuclear motion from first principles [1]. In this work, we present a systematic computational assessment of this renormalization for 82 octet binaries in both the zincblende and the rocksalt structure. After validating our computational approach that is based on finite-differences [2] and Fröhlich-type corrections [3] for polar materials, we discuss and analyze the observed trends: For instance, we find that most materials exhibit the expected band-gap reduction upon temperature increase; however, some materials (e.g. CuCl and CdO) do not follow this trend and exhibit the opposite behavior. We discuss the underlying electronic mechanism as well as its dependence on the chemical composition and structure of the material. In this context, also the sensitivity of such calculations with respect to the chosen basis set and exchange-correlation functional (LDA, PBE, HSE06) are critically investigated.

[1] F. Giustino, arXiv:1603.06965 (2016).

[2] G. Antonius, *et al.* *Phys. Rev. Lett.* **112**, 215501 (2014).

[3] J. P. Nery and P. B. Allen, *Phys. Rev. B* **94**, 115135 (2016).