阻燃剂
材料科学
锂(药物)
电解质
磷
无机化学
聚合物电解质
冶金
离子电导率
化学
电极
物理化学
精神科
心理学
作者
Jin‐Hee Kim,Jae‐Hwan Hyun,Sihyun Kim,Woo Hyun Park,Seung‐Ho Yu
标识
DOI:10.1002/aenm.202500587
摘要
Abstract The increasing demand for high‐performance energy storage systems has driven a significant focus on developing electrolytes for lithium‐ion batteries (LIBs), known for their high energy density and cycle stability. Organic electrolytes play a crucial role in enhancing battery performance due to their high ionic conductivity and wide electrochemical stability. However, their flammability and volatility pose serious safety risks, including thermal runaway and fire hazards. To address these issues, research is advancing on flame‐retardant electrolytes, particularly fluorine (F)‐based and phosphorus (P)‐based compounds. F‐based flame‐retardants work by interrupting flame propagation through radical scavenging mechanisms but require high concentrations to be effective, leading to increased costs and adverse effects on electrolyte properties. In contrast, P‐based flame‐retardants offer distinct advantages, including lower toxicity, reduced smoke generation, and high thermal and chemical stability. These properties allow P‐based additives to be effective at lower concentrations, minimizing their impact on cost and electrolyte performance. This review highlights the diverse structures of P‐based flame‐retardant additives, exploring their characteristics, mechanisms, and impacts on battery performance, while also proposing future directions for next‐generation materials to improve the safety and stability of LIBs, paving the way for fire‐resistant, high‐performance energy storage solutions.
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