SrTi(1-x)V(x)O3 DFT+DMFT data

Dataset

Description

Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrTi(1-x)V(x)O3 through the metal-insulator transition.
Date made available5 Dec 2023
PublisherUniversity of Bristol

Keywords

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

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