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  1. Accurate DFT for perovskite oxide ferroelectrics, finding problems in standard DFTs

    Article • Journal of Applied Physics, June 2024, American Institute of Physics

    Yukio Watanabe

  2. BaTiO3 polar surface in ultrahigh vacuum calculated by local density functional theory with a large supercell

    Article • Ferroelectrics, October 2018, Taylor & Francis

    Yukio Watanabe