High Voltage Electrolyte Design Mediated by Advanced Solvation Chemistry Toward High Energy Density and Fast Charging Lithium-Ion Batteries

被引:36
作者
Cheng, Haoran [1 ,2 ]
Ma, Zheng [1 ]
Kumar, Pushpendra [3 ]
Liang, Honghong [1 ,2 ]
Cao, Zhen [4 ]
Xie, Hongliang [1 ]
Cavallo, Luigi [4 ]
Kim, Hun [5 ]
Li, Qian [1 ]
Sun, Yang-Kook [5 ]
Ming, Jun [1 ,2 ]
机构
[1] Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Rare Earth Resource Utilizat, Changchun 130022, Peoples R China
[2] Univ Sci & Technol China, Sch Appl Chem & Engn, Hefei 230026, Peoples R China
[3] Jawaharlal Nehru Univ, Sch Phys Sci, New Delhi 110067, India
[4] King Abdullah Univ Sci & Technol KAUST, KAUST Catalysis Ctr, Thuwal 239556900, Saudi Arabia
[5] Hanyang Univ, Dept Energy Engn, Seoul 133791, South Korea
基金
中国国家自然科学基金;
关键词
electrolyte; high voltage lithium-ion battery; interfacial model; solid electrolyte interphase; solvation chemistry; LI-ION; INTERFACIAL MODEL; ANTIMONY ANODE; ADDITIVES; LICOO2;
D O I
10.1002/aenm.202304321
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Electrolyte is critical for transporting lithium-ion (Li+) in lithium-ion batteries (LIBs). However, there is no universally applicable principle for designing an optimal electrolyte. In most cases, the design process relies on empirical experiences and is often treated as highly confidential proprietary information. Herein, a solvation structure-related model for the quantitative design of electrolytes is introduced, focusing on the principles of coordination chemistry. As a paradigmatic example, a high-voltage electrolyte (i.e., 4.5 V vs anode) aimed at achieving a high energy density and fast charging LIB, which is specifically composed of an emerging, well-constructed hybrid hard carbon-silicon/carbon-based anode, and lithium cobalt oxide cathode, is developed. Not only the functions of each electrolyte component at the molecular scale within the Li+ solvation structure are analyzed but also an interfacial model is introduced to elucidate their relationship with the battery performance. This study represents a pioneering effort in developing a methodology to guide electrolyte design, in which the mutual effects of the Li+ de-solvation process and solid electrolyte interface (SEI) on the electrode surface are explored concurrently to understand the root cause of superior performance. This innovative approach establishes a new paradigm in electrolyte design, providing valuable insights at the molecular level. A new solvation structure-related model, focusing on the coordination chemistry principle, is presented for the quantitative design of electrolytes in lithium-ion batteries (LIBs). The formulated electrolyte exhibits high compatibility with the novel hybrid hard carbon-silicon/carbon-based (HC-Si/C) anode and demonstrates a reliable high-voltage operation (i.e., 4.5 V vs anode), enabling the configured HC-Si/C. image
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页数:15
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