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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 Bester1,21Institut 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.

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