Computational investigation of Zn-doped and undoped SrEu2Fe2O7 as potential mixed electron and proton conductors
Keyword(s):
Density functional theory calculations are employed to investigate the formation and conducting behaviors of oxygen vacancies and proton defects in Ruddlesden–Popper oxide SrEu2Fe2O7.
2018 ◽
Vol 20
(8)
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pp. 5856-5864
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2006 ◽
Vol 71
(11-12)
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pp. 1525-1531
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2021 ◽
Vol 1951
(1)
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pp. 012010