化学
吸附
饱和(图论)
锂(药物)
离子
电极
光谱学
核磁共振波谱
分析化学(期刊)
离子交换
无机化学
物理化学
立体化学
有机化学
医学
物理
数学
组合数学
量子力学
内分泌学
作者
S. Schwartz,Ayan Maity,Vaishali Arunachalam,Y. Bernard,Ortal Lidor‐Shalev,Tehila Meshita,Liat Avram,Malachi Noked,Michal Leskes
摘要
Interfacial chemistry plays a central role in the development of next-generation high-energy Li-ion electrode materials. Yet, the rational design of new surface treatments that serve as beneficial solid electrolyte interphases is hindered by the challenges involved in probing their interfacial ion transfer properties. Here, we demonstrate how 7Li Dark-State Exchange Saturation Transfer (DEST) NMR can be used to directly measure the Li-ion surface adsorption process at the solid–liquid interface. The development of an optimized model system composed of monodisperse submicron particles allowed for comparison between different surface functionalities, enabling the characterization of state-of-the-art electrode coating layers in terms of their Li-ion affinity. Numerical simulations based on Bloch–McConnell equations enable a quantitative analysis of the surface exchange rates and binding properties, cementing DEST as a valuable tool for elucidating the structure–function relationship in electrode materials.
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