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磷酸三炔丙酯作为锂离子电池和锂金属电池中形成多功能界面的高效电解质添加剂的机理研究

Mechanism Study of Unsaturated Tripropargyl Phosphate as an Efficient Electrolyte Additive Forming Multifunctional Interphases in Lithium Ion and Lithium Metal Batteries.

作者信息

Qian Yunxian, Kang Yuanyuan, Hu Shiguang, Shi Qiao, Chen Qun, Tang Xiwu, Xiao Yinglin, Zhao Huajun, Luo Guangfu, Xu Kang, Deng Yonghong

机构信息

Department of Materials Science and Engineering, Southern University of Science and Technology (SUSTech), Shenzhen 518055, China.

Shenzhen CAPCHEM Technology Co. Ltd., Shabo Tongfuyu Industry Zone, Pingshan District, Shenzhen 518118, China.

出版信息

ACS Appl Mater Interfaces. 2020 Mar 4;12(9):10443-10451. doi: 10.1021/acsami.9b21605. Epub 2020 Feb 20.

Abstract

Electrolytes in modern Li ion batteries (LIBs) rely on additives of various structures to generate key interphasial chemistries needed for desired performances, although how these additives operate in battery environments remains little understood. Meanwhile, these traditional additives face increasing challenges from emerging battery chemistries, especially those based on the nickel cathode (Ni ≥ 50%) or the metallic lithium anode. In this work, we report a new additive structure with the highest unsaturation degree known so far along with the in-depth understanding of its breakdown mechanism on those aggressive electrode surfaces. Tripropargyl phosphate (TPP) containing three carbon-carbon triple bonds was found to form dense and protective interphases on both NMC532 cathode as well as graphitic and metallic lithium anodes, leading to significant improvements in performances of both LIBs and lithium metal batteries (LMBs). Comprehensive characterizations together with calculations reveal how the unsaturation functionalities of TPP interact with these electrode chemistries and establish interphases that inhibit gas generation, suppress lithium dendrite growth, and prevent transition metal ion dissolution and deposition on the anode surface. The correlation established among the additive structure, interphasial chemistries, and cell performance will doubtlessly guide us in designing the electrolytes with atomistic precision for future battery chemistries.

摘要

现代锂离子电池(LIB)中的电解质依赖于具有各种结构的添加剂来产生所需性能所需的关键界面化学性质,尽管这些添加剂在电池环境中的作用方式仍鲜为人知。与此同时,这些传统添加剂正面临着来自新兴电池化学体系的日益严峻的挑战,尤其是那些基于镍阴极(Ni≥50%)或金属锂阳极的电池化学体系。在这项工作中,我们报道了一种迄今已知不饱和度最高的新型添加剂结构,并深入了解了其在那些具有侵蚀性的电极表面上的分解机制。发现含有三个碳-碳三键的磷酸三炔丙酯(TPP)能在NMC532阴极以及石墨和金属锂阳极上形成致密且具有保护作用的界面,从而显著提高LIB和锂金属电池(LMB)的性能。综合表征与计算揭示了TPP的不饱和官能团如何与这些电极化学性质相互作用并建立起抑制气体生成、抑制锂枝晶生长以及防止过渡金属离子在阳极表面溶解和沉积的界面。添加剂结构、界面化学性质和电池性能之间建立的相关性无疑将指导我们为未来的电池化学体系设计具有原子精度的电解质。

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