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原位 X 射线吸收指纹揭示零应变钛酸锂中的多阶段结构转变。

Multi-Stage Structural Transformations in Zero-Strain Lithium Titanate Unveiled by in Situ X-ray Absorption Fingerprints.

机构信息

Sustainable Energy Technologies Department, Brookhaven National Laboratory , Upton, New York 11973, United States.

Center for Functional Nanomaterials, Brookhaven National Laboratory , Upton, New York 11973, United States.

出版信息

J Am Chem Soc. 2017 Nov 22;139(46):16591-16603. doi: 10.1021/jacs.7b07628. Epub 2017 Nov 7.

DOI:10.1021/jacs.7b07628
PMID:29027465
Abstract

Zero-strain electrodes, such as spinel lithium titanate (LiTiO), are appealing for application in batteries due to their negligible volume change and extraordinary stability upon repeated charge/discharge cycles. On the other hand, this same property makes it challenging to probe their structural changes during the electrochemical reaction. Herein, we report in situ studies of lithiation-driven structural transformations in LiTiO via a combination of X-ray absorption spectroscopy and ab initio calculations. Based on excellent agreement between computational and experimental spectra of Ti K-edge, we identified key spectral features as fingerprints for quantitative assessment of structural evolution at different length scales. Results from this study indicate that, despite the small variation in the crystal lattice during lithiation, pronounced structural transformations occur in LiTiO, both locally and globally, giving rise to a multi-stage kinetic process involving mixed quasi-solid solution/macroscopic two-phase transformations over a wide range of Li concentrations. This work highlights the unique capability of combining in situ core-level spectroscopy and first-principles calculations for probing Li-ion intercalation in zero-strain electrodes, which is crucial to designing high-performance electrode materials for long-life batteries.

摘要

零应变电极,如尖晶石型钛酸锂(LiTiO),由于其在反复充放电循环中体积变化可忽略不计和极其稳定,因此在电池应用中具有吸引力。另一方面,正是这种特性使得在电化学反应过程中探测其结构变化具有挑战性。在此,我们通过 X 射线吸收光谱和第一性原理计算的结合,报告了 LiTiO 中锂化驱动结构转变的原位研究。基于 Ti K 边计算和实验谱之间的优异一致性,我们确定了关键的谱特征,作为在不同尺度上定量评估结构演变的指纹。这项研究的结果表明,尽管在锂化过程中晶格的变化很小,但 LiTiO 中仍会发生明显的结构转变,无论是局部还是整体,导致涉及混合准固态溶液/宏观两相转变的多阶段动力学过程,在很宽的锂浓度范围内发生。这项工作强调了原位芯层光谱和第一性原理计算相结合在探测零应变电极中锂离子嵌入方面的独特能力,这对于设计用于长寿命电池的高性能电极材料至关重要。

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