电解质
枝晶(数学)
锂(药物)
溶剂化
材料科学
阳极
化学工程
电化学
相间
阴极
聚合物
金属锂
金属
快离子导体
无机化学
电池(电)
磷酸钒锂电池
电化学电位
锂电池
储能
纳米技术
聚合物电解质
电极
离子电导率
准固态
电流密度
电化学窗口
容量损失
锂离子电池
作者
Junyi Huang,Huashuo Jin,Xiaomin Su,Jiafan Guo,Wenxi Wu,Haoying Qiu,Rundong Cai,Hongfa Jiang,Feng Yu,Yong Chen
标识
DOI:10.1021/acsaem.6c01585
摘要
Lithium metal is regarded as the most promising anode for next-generation batteries owing to its high theoretical capacity and low redox potential. However, severe lithium dendrite growth remains a major obstacle to the commercialization of lithium metal batteries. Gel polymer electrolytes (GPEs) have shown better dendrite suppression capability than liquid electrolytes. In this work, we demonstrate that the cross-linking density in a semi-interpenetrating polymer network (semi-IPN) of PVDF-HFP and PEGDA plays a critical role in regulating the solvation structure and interfacial stability of GPEs. By systematically tuning the cross-linking density via the PEGDA content, we construct a series of GPEs with well-controlled network structures. It is found that an optimal cross-linking density promotes the formation of contact ion pairs and aggregates (CIPs/AGGs) in the Li + solvation sheath, which facilitates the formation of a robust, LiF-rich solid electrolyte interphase (SEI). This stable interface effectively suppresses lithium dendrite growth and enhances electrochemical stability. Full cells with LiFePO 4 as the cathode deliver an excellent cycling performance, retaining 83.8% capacity after 400 cycles at 0.2C and 88.7% after 300 cycles at 0.5C. This study systematically reveals the crucial influence of cross-linking density on the Li + solvation structure and SEI properties, providing fundamental insights into the design of high-performance polymer electrolytes for advanced lithium metal batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI