TY - JOUR
T1 - Emerging Era of Electrolyte Solvation Structure and Interfacial Model in Batteries
AU - Cheng, Haoran
AU - Sun, Qujiang
AU - Li, Leilei
AU - Zou, Yeguo
AU - Wang, Yuqi
AU - Cai, Tao
AU - Zhao, Fei
AU - Liu, Gang
AU - Ma, Zheng
AU - Wahyudi, Wandi
AU - Li, Qian
AU - Ming, Jun
N1 - KAUST Repository Item: Exported on 2022-01-06
Acknowledgements: The authors greatly thank the National Natural Science Foundation of China (22122904) for funding support. This work is also supported by the National Natural Science Foundation of China (21978281, 22109155) and the Scientific and Technological Developing Project of Jilin Province (YDZJ202101ZYTS022). The authors also thank the Independent Research Project of the State Key Laboratory of Rare Earth Resources Utilization (110005R086), Changchun Institute of Applied Chemistry.
PY - 2022/1/2
Y1 - 2022/1/2
N2 - Over the past two decades, the solid–electrolyte interphase (SEI) layer that forms on an electrode’s surface has been believed to be pivotal for stabilizing the electrode’s performance in lithium-ion batteries (LIBs). However, more and more researchers currently are realizing that the metal-ion solvation structure (e.g., Li+) in electrolytes and the derived interfacial model (i.e., the desolvation process) can affect the electrode’s performance significantly. Thus, herein we summarize recent research focused on how to discover the importance of an electrolyte’s solvation structure, develop a quantitative model to describe the solvation structure, construct an interfacial model to understand the electrode’s performance, and apply these theories to the design of electrolytes. We provide a timely review on the scientific relationship between the molecular interactions of metal ions, anions, and solvents in the interfacial model and the electrode’s performance, of which the viewpoint differs from the SEI interpretations before. These discoveries may herald a new, post-SEI era due to their significance for guiding the design of LIBs and their performance improvement, as well as developing other metal-ion batteries and beyond.
AB - Over the past two decades, the solid–electrolyte interphase (SEI) layer that forms on an electrode’s surface has been believed to be pivotal for stabilizing the electrode’s performance in lithium-ion batteries (LIBs). However, more and more researchers currently are realizing that the metal-ion solvation structure (e.g., Li+) in electrolytes and the derived interfacial model (i.e., the desolvation process) can affect the electrode’s performance significantly. Thus, herein we summarize recent research focused on how to discover the importance of an electrolyte’s solvation structure, develop a quantitative model to describe the solvation structure, construct an interfacial model to understand the electrode’s performance, and apply these theories to the design of electrolytes. We provide a timely review on the scientific relationship between the molecular interactions of metal ions, anions, and solvents in the interfacial model and the electrode’s performance, of which the viewpoint differs from the SEI interpretations before. These discoveries may herald a new, post-SEI era due to their significance for guiding the design of LIBs and their performance improvement, as well as developing other metal-ion batteries and beyond.
UR - http://hdl.handle.net/10754/674880
UR - https://pubs.acs.org/doi/10.1021/acsenergylett.1c02425
U2 - 10.1021/acsenergylett.1c02425
DO - 10.1021/acsenergylett.1c02425
M3 - Article
SN - 2380-8195
SP - 490
EP - 513
JO - ACS Energy Letters
JF - ACS Energy Letters
ER -