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SrVO3/SrTiO3 DFT+DMFT data/SrVO3_monolayer/DMFT/Elk
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
SrVO3/SrTiO3 DFT+DMFT data/SrVO3_monolayer/DMFT/WIEN2k
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
SrVO3/SrTiO3 DFT+DMFT data/elk_dmftproj_interface_routines
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
SrVO3/SrTiO3 DFT+DMFT data/SrVO3_monolayer/G0W0
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
SrVO3/SrTiO3 DFT+DMFT data/strain_bulk
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
SrVO3/SrTiO3 DFT+DMFT data/2_7_SL
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
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. -
SrVO3/SrTiO3 DFT+DMFT data/3_6_SL
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
SrVO3/SrTiO3 DFT+DMFT data/bulk
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
SrVO3/SrTiO3 DFT+DMFT data/6_5_SL
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
SrVO3/SrTiO3 DFT+DMFT data/SrVO3_monolayer/DMFT
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition. -
BaSn5/BaSn5/FS
Calculations of the electronic band structure, Fermi surface, and electron-phonon coupling in BaSn5 -
BaSn5/BaSn5/bands
Calculations of the electronic band structure, Fermi surface, and electron-phonon coupling in BaSn5 -
BaSn5/BaSn5/DOS
Calculations of the electronic band structure, Fermi surface, and electron-phonon coupling in BaSn5 -
BaSn5/BaSn5/a2F
Calculations of the electronic band structure, Fermi surface, and electron-phonon coupling in BaSn5 -
BaSn5/BaSn5/phon_disp
Calculations of the electronic band structure, Fermi surface, and electron-phonon coupling in BaSn5 -
BaSn5/BaSn5/dHvA/001-110
Calculations of the electronic band structure, Fermi surface, and electron-phonon coupling in BaSn5 -
BaSn5/BaSn5/dHvA/001-100
Calculations of the electronic band structure, Fermi surface, and electron-phonon coupling in BaSn5 -
BaSn5/BaSn5/dHvA/100-110
Calculations of the electronic band structure, Fermi surface, and electron-phonon coupling in BaSn5 -
BaSn5/BaSn5/dHvA
Calculations of the electronic band structure, Fermi surface, and electron-phonon coupling in BaSn5
