Tailoring the Route toward Metastability for Mn-Based Disordered Rock Salts

IF 8.6 1区 化学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
ACS Materials Letters Pub Date : 2026-10-05 Epub Date: 2026-09-20 DOI:10.1021/acsmaterialslett.6c00687
Alexandra Outka, Winson Kuo, John Watt, Dennis Nordlund, Dongchang Chen
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引用次数: 0

Abstract

Metastable Mn-based disordered rock-salt (DRX) cathodes have emerged as an important class of high-performance, Ni/Co-free lithium-ion battery materials based on earth-abundant, less toxic Mn. Despite growing interest, two questions remain unresolved: how to select the optimal synthetic route toward metastability and whether a composition can access multiple distinct metastable states. Here, we address these questions using Li1.2Mn0.8O2 as a model system. We show that the pathway to metastability depends on precursor sublattice compatibility: mismatched anion sublattices require more aggressive mechanochemical conditions, whereas matched sublattices enable access to the DRX phase through a milder route. Although Li1.2Mn0.8O2 prepared via different routes shares matching composition and crystal structure, the resulting metastable products exhibit distinct particle size, surface area, electrochemical performance, degradation behavior, and mechanisms. This work reports an unusually mild mechanochemical route to metastable DRXs, improving scalability while highlighting synthetic pathway selection as a critical design parameter for metastable battery compounds.

调整锰基无序岩盐亚稳态的途径
亚稳态锰基无序岩盐(DRX)阴极已成为一类重要的高性能、无镍/钴锂离子电池材料,其基础是地球上储量丰富、毒性较低的锰。尽管兴趣日益浓厚,但仍有两个问题尚未解决:如何选择通往亚稳态的最佳合成途径以及组合物是否可以进入多个不同的亚稳态。在这里,我们使用Li1.2Mn0.8O2作为模型系统来解决这些问题。我们发现亚稳态的途径取决于前体亚晶格的相容性:不匹配的阴离子亚晶格需要更强的机械化学条件,而匹配的亚晶格可以通过更温和的途径进入DRX相。虽然通过不同途径制备的Li1.2Mn0.8O2具有相同的组成和晶体结构,但得到的亚稳产物具有不同的粒径、表面积、电化学性能、降解行为和机理。这项工作报告了一种异常温和的机械化学途径来获得亚稳态drx,提高了可扩展性,同时突出了合成途径选择作为亚稳态电池化合物的关键设计参数。
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来源期刊
ACS Materials Letters
ACS Materials Letters MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
14.60
自引率
3.50%
发文量
261
期刊介绍: ACS Materials Letters is a journal that publishes high-quality and urgent papers at the forefront of fundamental and applied research in the field of materials science. It aims to bridge the gap between materials and other disciplines such as chemistry, engineering, and biology. The journal encourages multidisciplinary and innovative research that addresses global challenges. Papers submitted to ACS Materials Letters should clearly demonstrate the need for rapid disclosure of key results. The journal is interested in various areas including the design, synthesis, characterization, and evaluation of emerging materials, understanding the relationships between structure, property, and performance, as well as developing materials for applications in energy, environment, biomedical, electronics, and catalysis. The journal has a 2-year impact factor of 11.4 and is dedicated to publishing transformative materials research with fast processing times. The editors and staff of ACS Materials Letters actively participate in major scientific conferences and engage closely with readers and authors. The journal also maintains an active presence on social media to provide authors with greater visibility.
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