SrVO3/SrTiO3 DFT+DMFT data

Dataset

Description

Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition.
Date made available13 May 2021
PublisherUniversity of Bristol

Keywords

  • condensed matter physics
  • dynamical mean-field theory
  • metal-insulator transition
  • electronic structure

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