A new algorithm applies Hubbard U corrections to electron-phonon g matrices via finite-displacement DFT+U, applied to 20% hole-doped LaNiO2 and strained RuO2, finding modest coupling increase insufficient for observed Tc in nickelates but stabilization and reduced coupling in ruthenates.
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Hole polarons trap stably on oxygen 2p orbitals with -0.65 eV energy and 0.32 eV migration barrier while excess electrons do not self-trap on niobium in rhombohedral NaNbO3.
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Hubbard-$U$-corrected electron-phonon interactions in strongly correlated materials via the finite-displacement method
A new algorithm applies Hubbard U corrections to electron-phonon g matrices via finite-displacement DFT+U, applied to 20% hole-doped LaNiO2 and strained RuO2, finding modest coupling increase insufficient for observed Tc in nickelates but stabilization and reduced coupling in ruthenates.
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First-principles investigation of small polarons in rhombohedral NaNbO$_{3}$
Hole polarons trap stably on oxygen 2p orbitals with -0.65 eV energy and 0.32 eV migration barrier while excess electrons do not self-trap on niobium in rhombohedral NaNbO3.