SrVO3/SrTiO3 DFT+DMFT data
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资源简介:
Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition.
创建时间:
2021-05-17

Density functional theory (DFT) + dynamical mean-field theory (DMFT) calculations of the electronic structure SrVO3/SrTiO3 superlattices through the metal-insulator transition.