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SrVO3/SrTiO3 DFT+DMFT data
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
BaSn5
Calculations of the electronic band structure, Fermi surface, and electron-phonon coupling in BaSn5