SrTi(1-x)V(x)O3 DFT+DMFT data

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    Description

    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.
    Date made available5 Dec 2023
    PublisherUniversity of Bristol

    Keywords

    • condensed matter physics
    • electronic structure
    • metal-insulator transition
    • dynamical mean-field theory

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    • 1 Article (Academic Journal)

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