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Density functional theory calculations are employed to investigate the formation and conducting behaviors of oxygen vacancies and proton defects in Ruddlesden–Popper oxide SrEu 2 Fe 2 O 7 .

Computational investigation of Zn-doped and undoped SrEu2Fe2O7 as potential mixed electron and proton conductors

Computational investigation of Zn-doped and undoped SrEu₂Fe₂O₇ as potential mixed electron and proton conductors