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 available | 5 Dec 2023 |
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Publisher | University of Bristol |
Keywords
- condensed matter physics
- electronic structure
- metal-insulator transition
- dynamical mean-field theory