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- W2905861744 endingPage "290" @default.
- W2905861744 startingPage "275" @default.
- W2905861744 abstract "Understanding the oxygen transport behavior in perovskites is of central importance for tailoring their physical and chemical properties to various practical applications. In this contribution, periodic DFT+U calculations have been performed to unravel the electronic origin of the oxygen mobility difference in La-based perovskites involving 3d-block transition metals from Sc through Cu. Calculated results indicate that the perovskites generally exhibit an increased reducibility on going from LaScO3 to LaCuO3, and the exceptionally high oxygen vacancy formation energy in LaFeO3 is due to the significant lowering of the electron exchange stabilization upon reduction. The oxygen migration barrier in the first four perovskites varies from 1.2 to 2.1 eV while that for the later five materials is much lower and lies between 0.4 and 0.9 eV. Electronic structure analysis indicates this abrupt change in the migration barrier can be attributed to the different degrees of charge redistribution on the central transition-metal ion during the migration process. Linear scaling relations are established to show that the oxygen bulk diffusion coefficient is governed essentially by the oxygen concentration rather than by the migration barrier. The actual partial charge on the transition metal or oxygen ion explains the electronic origin of the different oxygen transport properties of La-based perovskites, and the observed trend can be described by using the oxygen vacancy formation energy as a good descriptor." @default.
- W2905861744 created "2019-01-01" @default.
- W2905861744 creator A5014942240 @default.
- W2905861744 creator A5036123085 @default.
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- W2905861744 creator A5062243041 @default.
- W2905861744 creator A5067153584 @default.
- W2905861744 creator A5085673398 @default.
- W2905861744 date "2018-12-19" @default.
- W2905861744 modified "2023-10-14" @default.
- W2905861744 title "Electronic Origin of Oxygen Transport Behavior in La-Based Perovskites: A Density Functional Theory Study" @default.
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- W2905861744 doi "https://doi.org/10.1021/acs.jpcc.8b11249" @default.