Multi-factor principle for electrolyte additive molecule design for facilitating the development of electrolyte chemistry
Multi-factor principle for electrolyte additive molecule design for facilitating the development of electrolyte chemistry作者机构:Institut National de la Recherche Scientifique(INRS)-Center for EnergyMaterials and TelecommunicationsVarennesQuébec J3X 1S2Canada
出 版 物:《Green Energy & Environment》 (绿色能源与环境(英文版))
年 卷 期:2022年第7卷第1期
页 面:1-2页
核心收录:
学科分类:0820[工学-石油与天然气工程] 0808[工学-电气工程] 081704[工学-应用化学] 08[工学] 0817[工学-化学工程与技术] 0703[理学-化学]
基 金:financial support from the Natural Sciences and Engineering Research Council of Canada(NSERC) Institut National de la Recherche Scientifique(INRS)
主 题:Lithium metal batteries Multi-factor principle Electrolyte additives Dendrite growth suppression Lithium protection
摘 要:When I read the paper“Electrolytes enriched by potassium perfluorinated sulfonates for lithium metal batteriesfrom Prof.Jianmin Ma’s group,which was published in Science Bulletin(***/10.1016/j.scib.2020.09.018),I felt excited as presented a multi-factor principle for applying potassium perfluorinated sulfonates to suppress the dendrite growth and protect the cathode from the viewpoint of electrolyte additives.The effects of these additives are revealed through experimental results,molecular dynamics simulations and first-principle calculations.Specifically,it involves the influence of additives on Li^(+)solvation structure,solid electrolyte interphase(SEI),Li growth and nucleation.Following the guidance of the multi-factor principle,every part of the additive molecule should be utilized to regulate electrolytes.This multifactor principle for electrolyte additive molecule design(EAMD)offers a unique insight on understanding the electrochemical behavior of iontype electrolyte additives on both the Li metal anode and high-voltage cathode.In these regards,I would be delighted to write a highlight for this innovative work and,hopefully,it may raise more interest in the areas of electrolyte additives.