Berlin 2018 – scientific programme
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HL: Fachverband Halbleiterphysik
HL 47: Theory of electronic structure
HL 47.3: Talk
Thursday, March 15, 2018, 16:45–17:00, EW 202
Empirical Band Gap Correction for DFT based Calculations — •Jens Hühnert1,2, Anastasia Karpulevich1,2, and Gabriel Bester1,2 — 1Institut für Physikalische Chemie, Universität Hamburg, Grindelallee 117, D-20146 Hamburg, Germany — 2The Hamburg Centre for Ultrafast Imaging, Luruper Chaussee 149, D-22761 Hamburg, Germany
An empirical correction scheme is used on DFT-based effective pseudopotential calculations to reproduce the experimental bulk band structure of II-VI (CdTe, ZnTe) and III-V (InAs, GaAs, GaP) semiconductors. The local potential as well as the non-local potentials can be corrected with a maximum of 4 parameters. The main focus of the correction is the band gap and the effective electron mass. It will be shown on the example of InAs that the bulk correction is transferrable to quantum dots to reach a good agreement with experimental results.