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SrTi(1-x)V(x)O3 DFT+DMFT data/Calculation/VCA/x0.5/DFT+DMFT
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Calculation/supercell-x0.5/2x2x2/DFT+DMFT/U5
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Calculation/supercell-x0.75/2x2x1/DFT
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Data/SVO-bulk/DFT+DMFT/U4/GR1R
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Data/SVO-bulk/DFT+DMFT/U4/OM1X1
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Calculation/supercell-x0.25/2x2x2-corners/DFT+D...
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Data/supercell-x0.5/1x1x2/DFT+DMFT/U5
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Data/SVO-bulk/DFT+DMFT/U4/XOM
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Calculation/supercell-x0.5/2x2x2/DFT
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Data/VCA/x0.5/DFT+DMFT/U4
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Calculation/VCA/x0.25/DFT+DMFT
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Calculation/supercell-x0.5/1x1x2/DFT-relaxation
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Calculation/supercell-x0.5/2x2x2/chgexs/DFT+DMF...
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Data/supercell-x0.25/2x2x2-corners/chgexs/DFT
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Data/supercell-x0.5/2x2x2/DFT+DMFT/U4/dos_from_...
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Data/supercell-x0.5/2x2x2/chgexs/DFT
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Calculation/supercell-x0.5/1x1x2/DFT
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Data/supercell-x0.5/2x2x1/DFT
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. -
SrTi(1-x)V(x)O3 DFT+DMFT data/Data/VCA/x0.25/DFT+DMFT/U4
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.
