Interplay between Jahn–Teller Distortions and Structural Phase Transitions in Ruddlesden–Poppers

IF 14.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Journal of the American Chemical Society Pub Date : 2025-02-18 DOI:10.1021/jacs.5c00459
Anna Herlihy, Wei-Tin Chen, Clemens Ritter, Yu-Chun Chuang, Mark S. Senn
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Abstract

The interplay between crystallographic symmetry, structural distortions, and the tolerance factor derived from the isotropic ionic radii of the constituent cations and anions of inorganic perovskites and related materials is a ubiquitous concept in solid-state and materials chemistry. Here we demonstrate a model for the phase transition temperatures associated with these structural distortions in layered perovskites by considering the anisotropy associated with cations, which are susceptible to first-order Jahn–Teller distortions. These symmetry-lowering phase transitions are known to have a significant interplay with superconductivity in the high-TC layered cuprates, and untangling the chemistry that can effectively control them is of the utmost relevance in the search for similar phenomena in the nickelates, the study of which has been greatly stimulated by recent reports of high-pressure superconductivity.

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来源期刊
CiteScore
24.40
自引率
6.00%
发文量
2398
审稿时长
1.6 months
期刊介绍: The flagship journal of the American Chemical Society, known as the Journal of the American Chemical Society (JACS), has been a prestigious publication since its establishment in 1879. It holds a preeminent position in the field of chemistry and related interdisciplinary sciences. JACS is committed to disseminating cutting-edge research papers, covering a wide range of topics, and encompasses approximately 19,000 pages of Articles, Communications, and Perspectives annually. With a weekly publication frequency, JACS plays a vital role in advancing the field of chemistry by providing essential research.
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