Oxygen Point Defect Chemistry in Ruddlesden–Popper Oxides (La[subscript 1–x]Sr[subscript x])[subscript 2]MO[subscript 4±δ](M = Co, Ni, Cu)
Stability of oxygen point defects in Ruddlesden–Popper oxides (La[subscript 1–x]Sr[subscript x])[subscript 2]MO[subscript 4±δ](M = Co, Ni, Cu) is studied with density functional theory calculations to determine their stable sites, charge states, and energetics as functions of Sr content (x), transit...
| Main Authors: | , , , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
American Chemical Society (ACS)
2017
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| Online Access: | http://hdl.handle.net/1721.1/108631 |