Li3VO4阳极的磷取代:研究多态性稳定性和非常规氧化还原电位调制

IF 7 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Keisuke Matsumura, Patrick Rozier, Taro Matsuura, Etsuro Iwama, Wako Naoi, Patrice Simon, Katsuhiko Naoi
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引用次数: 0

摘要

本研究深入研究了熔锌矿型Li3V1-xPxO4 (LVPO)晶体多晶与磷(P)取代之间的相互作用,重点研究了如何独立优化晶体相和P取代效应,以提高锂离子储能系统中作为阳极的电化学性能。通过对高温合成后冷却速度的精确控制,可以在相同P含量的条件下合成β相和γ相的LVPO。粉末x射线衍射(XRD)和原位x射线衍射(XRD)分析表明,P含量的增加导致γ相逐渐稳定,证明了P取代在改变晶体结构中的关键作用。电化学表征证实,β-和γ-LVPO均表现出光滑的单相(固溶型)Li+ de/插层,没有发生任何相变,这是区别于非取代β- li3vo4的关键特征。恒流间歇滴定技术(git)测量表明,随着P含量的增加,β-和γ-LVPO中的锂离子扩散系数呈相反的趋势,这为γ-LVPO中观察到的优越的速率能力提供了清晰的解释。此外,该研究还强调了一个有趣的发现:p取代降低了电化学氧化还原电位,抵消了通常在磷酸盐基材料中报道的传统感应效应,从而揭示了氧化还原行为受局部晶体环境敏感影响的新机制。这项工作极大地促进了对纤锌矿型材料结构-性能关系的基本理解,特别是与p取代和晶体相变如何优化电极性能有关。此外,研究结果强调了成分和晶体调谐作为开发具有增强稳定性,改善Li+扩散和控制氧化还原行为的高速率阳极材料的强大策略的潜力,最终为设计更高效,稳定和高速率的锂离子能源系统铺平了道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Phosphorus Substitution in Li3VO4 Anode: Investigating Polymorphic Stability and Unconventional Redox Potential Modulation

Phosphorus Substitution in Li3VO4 Anode: Investigating Polymorphic Stability and Unconventional Redox Potential Modulation
This study provides an in-depth investigation into the interplay between crystal polymorphs and phosphorus (P) substitution in wurtzite-type Li3V1–xPxO4 (LVPO), focusing on how crystal phase and P-substitution effects can be independently optimized to enhance electrochemical properties as anodes in lithium-ion based energy storage systems. Through precise control of the cooling rate after high-temperature synthesis, both β- and γ-phase LVPO can be reproducibly synthesized with identical P content. Powder X-ray diffraction (XRD) and in situ XRD analyses reveal that increasing P content results in a progressive stabilization of the γ-phase, demonstrating the pivotal role of P-substitution in altering the crystal structure. Electrochemical characterizations confirm that both β- and γ-LVPO exhibits smooth, single-phase (solid-solution-type) Li+ de/intercalation without undergoing any phase transition, a key feature that differentiates it from nonsubstituted β-Li3VO4. Galvanostatic intermittent titration technique (GITT) measurements show that the Li-ion diffusion coefficients follow opposing trends in β- and γ-LVPO as P content increases, providing a clear explanation for the superior rate capabilities observed in γ-LVPO. In addition, the study highlights an intriguing finding: P-substitution lowers the electrochemical redox potential, counteracting the conventional inductive effect typically reported in phosphate-based materials, thus revealing a novel mechanism by which redox behavior is sensitively influenced by local crystal environments. This work significantly advances the fundamental understanding of structure–property relationships in wurtzite-type materials, particularly in relation to how P-substitution and crystal phase transitions can optimize electrode performance. Moreover, the findings emphasize the potential of compositional and crystallographic tuning as a powerful strategy to develop high-rate anode materials with enhanced stability, improved Li+ diffusion, and controlled redox behavior, ultimately paving the way for the design of more efficient, stable, and high-rate lithium-ion energy systems.
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来源期刊
Chemistry of Materials
Chemistry of Materials 工程技术-材料科学:综合
CiteScore
14.10
自引率
5.80%
发文量
929
审稿时长
1.5 months
期刊介绍: The journal Chemistry of Materials focuses on publishing original research at the intersection of materials science and chemistry. The studies published in the journal involve chemistry as a prominent component and explore topics such as the design, synthesis, characterization, processing, understanding, and application of functional or potentially functional materials. The journal covers various areas of interest, including inorganic and organic solid-state chemistry, nanomaterials, biomaterials, thin films and polymers, and composite/hybrid materials. The journal particularly seeks papers that highlight the creation or development of innovative materials with novel optical, electrical, magnetic, catalytic, or mechanical properties. It is essential that manuscripts on these topics have a primary focus on the chemistry of materials and represent a significant advancement compared to prior research. Before external reviews are sought, submitted manuscripts undergo a review process by a minimum of two editors to ensure their appropriateness for the journal and the presence of sufficient evidence of a significant advance that will be of broad interest to the materials chemistry community.
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