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2 datasets found

Access: Open Organisations: Science Tags: electronic structure

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  • 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.

  • VO2 XAS-PEEM data

    Spectromicroscopic (XAS-PEEM) measurements of VO2 across the metal-insulator transition, with accompanying density functional theory calculations.
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