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Yang et al. Energy Mater 2023;3:300029                              Energy Materials
               DOI: 10.20517/energymater.2023.10



               Article                                                                       Open Access



               Understanding of working mechanism of lithium

               difluoro(oxalato) borate in Li||NCM85 battery with
               enhanced cyclic stability


                                                                                        2
                                                                                                    5
                                                                          4
                                        1,#
                                                   3
                                                               1
               Xuerui Yang 1,2,# , Yaxin Huang , Jianhui Li , Weilin Huang , Wen Yang , Changquan Wu , Shijun Tang ,
                                           5,*
                                                        2,*
                           5
               Fucheng Ren , Zhengliang Gong , Naigen Zhou , Yong Yang 1,5,*
               1
                College of Chemistry and Chemical Engineering & Tan Kah Kee Innovation Laboratory (IKKEM), Xiamen University, Xiamen
               361102, Fujian, China.
               2
                School of Physics and Materials Science, Nanchang University, Nanchang 330031, Jiangxi, China.
               3
                School of Chemistry, South China Normal University, Guangzhou 510006, Guangdong, China.
               4
                College of Chemistry and Chemical Engineering, Jiangxi Province Engineering Research Center of Ecological Chemical Industry,
               Jiujiang University, Jiujiang 332005, Jiangxi, China.
               5
                School of Energy, Xiamen University, Xiamen 361102, Fujian, China.
               #
                Authors contributed equally.
               *Correspondence to: Prof. Zhengliang Gong, School of Energy, Xiamen University, Xiamen 361102, Fujian, China. E-mail:
               zlgong@xmu.edu.cn; Prof. Naigen Zhou, School of Physics and Materials Science, Nanchang University, Nanchang 330031,
               Jiangxi, China. E-mail: ngzhou@ncu.edu.cn; Prof. Yong Yang, State Key Laboratory of Physical Chemistry of Solid Surfaces,
               Department of Chemistry and College of Chemistry and Chemical Engineering & Tan Kah Kee Innovation Laboratory (IKKEM),
               Xiamen University, Xiamen 361102, Fujian, China. E-mail: yyang@xmu.edu.cn
               How to cite this article: Yang X, Huang Y, Li J, Huang W, Yang W, Wu C, Tang S, Ren F, Gong Z, Zhou N, Yang Y. Understanding
               of working mechanism of lithium difluoro(oxalato) borate in Li||NCM85 battery with enhanced cyclic stability. Energy Mater
               2023;3:300029. https://dx.doi.org/10.20517/energymater.2023.10
               Received: 15 Feb 2023  First Decision: 12 Apr 2023   Revised: 10 May 2023  Accepted: 1 Jun 2023  Published: 3 Jul 2023
               Academic Editors: Elie Paillard, Xiongwei Wu  Copy Editor: Fangling Lan  Production Editor: Fangling Lan
               Abstract
               Despite the significant advances achieved in recent years, the development of efficient electrolyte additives to
               mitigate the performance degradation during long-term cycling of high-energy density lithium||nickel-rich (Li||Ni-
               rich) batteries remains a significant challenge. To achieve a rational design of electrolytes and avoid unnecessary
               waste of resources due to trial and error, it is crucial to have a comprehensive understanding of the underlying
               mechanism of key electrolyte components, including salts, solvents, and additives. Herein, we present the
               utilization of lithium difluoro(oxalate) borate (B) (LiDFOB), a B-containing lithium salt, as a functional additive for
               Li||LiNi  Co Mn  O  (NCM85) batteries, and comprehensively investigate its mechanism of action towards
                     0.85  0.1  0.05  2
               enhancing  the  stability  of  both  anode  and  cathode  interfaces.  The  preferential  reduction  and  oxidation
               decomposition of DFOB  leads to the formation of a robust and highly electronically insulating boron-rich interfacial
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