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DS: Fachverband Dünne Schichten

DS 31: Frontiers of Electronic Structure Theory: Focus on Topology and Transport II
(Joint session of DS and O, organized by O)

DS 31.9: Vortrag

Mittwoch, 9. März 2016, 12:30–12:45, H24

DFT+U within a numeric atom-centered orbital basis — •Matthias Kick, Harald Oberhofer, and Karsten Reuter — Technische Universität München

Materials like transition metal oxides (TMOs) still challenge a description through first-principles density-functional theory (DFT). Appropriately capturing the electron localization in TMOs generally requires at least hybrid exchange-correlation functionals. Such higher-rung functionals come with appreciable computational cost, which limits their use in large supercell calculations. For such applications effective and numerically less intense approaches are therefore still a much sought alternative.

One such method is the DFT+U approach, where the on-site Coulomb correlation effects are treated using a model Hamiltonian, while remaining interactions are treated on the level of semi-local DFT. Full DFT+U functionality including nuclear gradients (forces) has been implemented in the electronic structure code FHI-aims. We account for three common occupation matrix representations, differing in the way how the occupations of the correlated subspaces are determined. We critically discuss their performance and differences in the context of the numeric atomic orbital basis sets employed in FHI-aims. The established numerically efficient framework is finally used to address neutral and charged oxygen vacancies at the TiO₂(110) surface within a solid-state embedding approach.