{"paper":{"title":"Oxygen Point Defect Chemistry in Ruddlesden-Popper Oxides (La$_{1-x}$Sr$_{x}$)$_{2}$MO$_{4{\\pm}{\\delta}}$ (M = Co, Ni, Cu)","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","headline":"","cross_cats":[],"primary_cat":"cond-mat.mtrl-sci","authors_text":"Dane Morgan, Wei Xie, Yang Shao-Horn, Yueh-Lin Lee","submitted_at":"2016-06-09T13:39:25Z","abstract_excerpt":"Stability of oxygen point defects in Ruddlesden-Popper oxides (La$_{1-x}$Sr$_{x}$)$_{2}$MO$_{4{\\pm}{\\delta}}$ (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 ($x$), transition metal (M) and defect concentration ({\\delta}). We demonstrate that the dominant O point defects can change between oxide interstitials, peroxide interstitials, and vacancies. Generally, increasing $x$ and atomic number of M stabilizes peroxide over oxide interstitials, as well as vacancies over both peroxide "},"claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1606.02963","kind":"arxiv","version":1},"verdict":{"id":null,"model_set":{},"created_at":null,"strongest_claim":"","one_line_summary":"","pipeline_version":null,"weakest_assumption":"","pith_extraction_headline":""},"references":{"count":0,"sample":[],"resolved_work":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","internal_anchors":0},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"author_claims":{"count":0,"strong_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"builder_version":"pith-number-builder-2026-05-17-v1"}