journal article·2019-04-22

Potassium Ordering and Structural Phase Stability in Layered KxCoO2

Michael Y. Toriyama, Jonas L. Kaufman, Anton Van der Ven

ACS Applied Energy Materials· Volume 2· Issue 4
Publisher page

Abstract

The recent surge of interest in K-ion batteries necessitates a fundamental understanding of phase stability and K ordering tendencies in common electrode materials. We report on a first-principles study of phase stability in layered KxCoO2 (0 ≤ x ≤ 1) in the O1/P3/O3 family of host structures and identify K ordering preferences within each host. We find that the P3 host is stable at intermediate K concentrations and exhibits a multitude of hierarchical orderings characterized by well-ordered domains separated by antiphase boundaries. We also predict the stability of a new family of layered structures at high K concentrations that are highly distorted and host both octahedrally and prismatically coordinated K within each intercalation layer.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Advancements in Battery Materials · Advanced Battery Materials and Technologies · Transition Metal Oxide Nanomaterials

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Affiliations

Department of Materials Science and Engineering and Department of Mathematics, University of Illinois at Urbana−Champaign, Champaign, Illinois 61820, United States

Materials Department, University of California, Santa Barbara, Santa Barbara, California 93106, United States

Funding

Division of Materials Research · Krell Institute

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