Role of Hidden Grenier Phases in Topotactic Phase Transitions in La1–xSrxCoO3−δ
Source abstract
Abstract
The perovskite cobaltites La 1– x Sr x CoO 3−δ have been proposed as promising candidates for neuromorphic devices, since in this class of materials a topotactically driven metal–insulator transition (MIT) can be triggered by a moderate applied voltage. The control and minimization of such voltages is important to optimize the efficiency of neuromorphic devices. By using a combination of density functional theory calculations and operando X-ray diffraction measurements on electrolyte-gated epitaxial films, here we investigate the impact of hidden Grenier phases on the nonmonotonic change in threshold voltage for varying Sr concentrations. We show that the threshold voltage for the reduction of La 1– x Sr x CoO 3 to brownmillerite La 1– x Sr x CoO 2.5 is influenced by the presence of intermediate La 1– x Sr x CoO 2.67 Grenier phases, which are challenging to detect. We discuss how the stability of these Grenier phases depends on the Sr concentration, cation ordering and the epitaxial strain applied to La 1– x Sr x CoO 3−δ films. In particular, our calculations show that by applying a biaxial strain of varied strength, one may obtain either metallic or insulating intermediate Grenier phases, which in turn may be controlled by the choice of the substrate. Our findings provide fresh insights into the importance of atomic scale control of topotactic transitions in La 1– x Sr x CoO 3−δ films for neuromorphic computing applications.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Magnetic and transport properties of perovskites and related materials · Electronic and Structural Properties of Oxides · Advanced Condensed Matter Physics
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Pritzker School of Molecular Engineering
University of Chicago
Department of Semiconductor Convergence Engineering
Dankook University
Department of Chemical Engineering and Materials Science
University of Minnesota
Minnesota Supercomputing Institute
Department of Chemistry
Center for Molecular Engineering and Materials Science Division
Argonne National Laboratory
Funding
Basic Energy Sciences · National Science Foundation
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