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PC基电解液对Li/CrOx一次电池高倍率性能的影响

杨睿 李惠 孟庆飞 李文杰 吴际良 方永进 黄驰 曹余良

物理化学学报2024,Vol.40Issue(9):62-68,7.
物理化学学报2024,Vol.40Issue(9):62-68,7.DOI:10.3866/PKU.WHXB202308053

PC基电解液对Li/CrOx一次电池高倍率性能的影响

Influence of PC-based Electrolyte on High-Rate Performance in Li/CrOx Primary Battery

杨睿 1李惠 1孟庆飞 2李文杰 2吴际良 2方永进 1黄驰 1曹余良1

作者信息

  • 1. 武汉大学化学与分子科学学院,武汉 430072
  • 2. 武汉中原长江科技发展有限公司,武汉 430090
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摘要

Abstract

The Li/CrOx battery has gained attention in the construction of smart cities,aerospace,and national defense and military applications due to its high energy density and excellent rate performance.Developing a Li/CrOx battery with high specific capacity,high energy density,excellent magnification performance,long storage life,and low cost is a primary goal.In this pursuit,the role of the electrolyte in battery performance for Li/CrOx primary batteries cannot be underestimated.However,current research on Li/CrOx primary batteries has primarily focused on electrode materials,with limited attention given to the electrolyte.Propylene carbonate(PC)solvent possesses a wide temperature range for melting and boiling points(-48.8 to 242 °C)and a high dielectric constant of 64.92.As a result,it is frequently used as a key component in electrolytes that operate under extreme temperatures and high rates.Nevertheless,its use in Li/CrOx batteries remains limited.Developing electrolyte systems based on PC with a wide temperature range and high dielectric constant is crucial for the advancement of high-power and environmentally robust lithium primary batteries.In this study,we investigated the discharge behavior of CrOx in PC-based electrolytes and identified suitable electrolyte systems for high-current discharge,specifically a 1 mol∙L-1 LiTFSI PC:DOL(1,3-dioxolane)=1:2 ratio.We also demonstrated that the coordination number of solvent molecules in the solvation sheath layer around Li+ions and the solvated structure involved in coordination significantly influence the rate performance of Li/CrOx battery systems in PC-based electrolytes.Reducing the coordination number of solvent molecules facilitates the desolvation behavior of solvated Li+,thereby enhancing the desolvation process on the material surface.Furthermore,lowering the coordination number of solvent molecules promotes the involvement of anions in the solvated sheath structure.When the coordination number of solvent molecules falls below 3,it tends to form a solvated coordination structure involving anions with a higher lowest unoccupied molecular orbital(LUMO)level.This enables anions to participate in forming a solid electrolyte interface(SEI),resulting in a thinner and denser SEI film that significantly improves battery performance.Ultimately,modifying the coordination number for PC-based electrolytes is a practical and effective approach to enhance the rate performance of solvated sheath structures.The coordination number and the solvated sheath structure of Li+in PC-based electrolytes have a profound impact on the high-current-discharge performance of the Li/CrOx battery system.A lower coordination number and the participation of anions in the solvated sheath structure effectively accommodate the high-rate discharge characteristics of the Li/CrOx battery.Among several selected electrolyte solvents,an electrolyte with DOL(a cyclic ether)and PC reduces the solvent's coordination number to less than four,thereby enabling high-rate discharge.Understanding these principles is crucial for advancing the application of PC-based electrolytes in high-rate Li/CrOx battery systems.

关键词

铬氧化物/电解液/溶剂化结构/碳酸丙烯酯/锂一次电池

Key words

Chromium oxide/Electrolyte/Solvation structure/Propylene carbonate/Lithium primary battery

分类

化学

引用本文复制引用

杨睿,李惠,孟庆飞,李文杰,吴际良,方永进,黄驰,曹余良..PC基电解液对Li/CrOx一次电池高倍率性能的影响[J].物理化学学报,2024,40(9):62-68,7.

基金项目

The project was supported by the Defense Industrial Technology Development Program(JCKY2021211B014). 国防基础科研计划(JCKY2021211B014)资助项目 (JCKY2021211B014)

物理化学学报

OA北大核心CSTPCD

1000-6818

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