Suppr超能文献

使用原位X射线吸收光谱法揭示LiMnN在电化学锂脱嵌过程中的氧化还原过程。

Unravelling redox processes of LiMnN upon electrochemical Li extraction-insertion using operando XAS.

作者信息

Muller-Bouvet D, Emery N, Tassali N, Panabière E, Bach S, Crosnier O, Brousse T, Cénac-Morthe C, Michalowicz A, Pereira-Ramos J P

机构信息

Institut de Chimie et des Matériaux Paris Est, GESMAT, UMR CNRS UPEC 7182, 2 rue Henri Dunant, 94320 Thiais, France.

出版信息

Phys Chem Chem Phys. 2017 Oct 18;19(40):27204-27211. doi: 10.1039/c7cp05207c.

Abstract

A large data set of XAS (X-ray Absorption Spectroscopy) Manganese K-edge spectra has been collected operando and studied upon the electrochemical oxidation of the promising Li-ion battery anode material LiMnN. Using chemometric tools such as PCA (Principal Component Analysis) and MCR-ALS (Multivariate Curve resolution - Alternating Least Squares), three independent environment spectra were insulated. Based on the faradaic yield and well-chosen comparison of absorption spectrum energies within the frame of the coordination charge model, these environments were ascribed to unusual oxidation states allowed by nitride chemistry at a low potential (∼1.2 V vs. Li/Li), i.e. Mn (3d), Mn (3d) and Mn (3d). Also, their relative amounts are discussed with regard to the long-range structural variation which can be simply described by two successive biphasic domains followed by a solid-solution behaviour. Gathering this long-range and local structure information provides a complete picture of the redox mechanisms occurring in LiMnN.

摘要

通过对有前景的锂离子电池负极材料LiMnN进行电化学氧化,原位收集了大量X射线吸收光谱(XAS)锰K边光谱数据集并进行了研究。使用主成分分析(PCA)和多元曲线分辨-交替最小二乘法(MCR-ALS)等化学计量工具,分离出了三个独立的环境光谱。基于法拉第产率以及在配位电荷模型框架内对吸收光谱能量进行的精心选择的比较,这些环境归因于氮化物化学在低电位(相对于Li/Li约为1.2 V)下允许的异常氧化态,即Mn(3d)、Mn(3d)和Mn(3d)。此外,还针对可以简单地由两个连续的双相域随后是固溶体行为描述的长程结构变化,讨论了它们的相对含量。收集这些长程和局部结构信息,提供了LiMnN中发生的氧化还原机制的完整图景。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验