位阻效应
润滑油
吸附
离子液体
烷基
烷氧基
化学工程
材料科学
腐蚀
润滑性
分子
钋
摩擦学
离子
配体(生物化学)
无机化学
金属
涂层
有机化学
水溶液中的金属离子
水溶液
化学
肺表面活性物质
溴化物
硫化物
基础(拓扑)
离子键合
化学极性
相(物质)
高分子化学
缓蚀剂
化学吸附
色散(光学)
摩擦改进剂
范德瓦尔斯力
作者
Jingyu Shan,Luyao Gao,Shibo Liu,Hongxin He,Rui Dong,Ping Wen,Mingjin Fan
出处
期刊:Langmuir
[American Chemical Society]
日期:2026-08-20
标识
DOI:10.1021/acs.langmuir.6c04298
摘要
Abstract Achieving high performance and multifunctionality at minimal concentration is a critical demand for water-based lubricant additives yet remains challenging in harsh environments, which is closely regulated to molecular configuration and interfacial behavior. Herein, three protic ionic liquids (PILs) with tailored polar groups and steric hindrance were designed as additives for water glycol base fluids. The significantly enhanced corrosion resistance, adsorption, and lubricity can be obtained with the specific structure-activity relationship, resulting from the strong interaction between PIL molecules and metal sliding asperity. For anions, linear short-chain alkoxy PIL delivers the fastest adsorption and optimal friction reduction, while the highly branched alkyl phosphorus PIL provides maximal steric hindrance, providing superior antiwear performance. The moderately branched long-chain alkoxy PIL achieves an optimal balance between rapid film formation and tribo-chemical reactivity, endowing the highest load-bearing capacity under variable loads. Beyond lubrication, all three PILs exhibit broad-spectrum antibacterial activity (99.99% inhibition against both Escherichia coli and Staphylococcus aureus). Collectively, this work elucidates the governing role of anion architecture in determining the comprehensive performance of water-based multifunctional lubricants, offering a theoretical foundation for developing advanced water-based additives.
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