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摘要:
Self-assembled films (SAFs) have been proposed to be a promising candidate for molecularly thin lubricants.However,the frictional performance of SAFs is sensitively dependent on their molecular structures that are susceptible to external environments.Taking erucamide,a fatty amide widely used as a macroscale slip additive,as an example,we demonstrate that SAFs can be readily formed on various substrates,including silicon oxide,sapphire,copper,and graphite.Through high-resolution topography and friction measurements,two types of erucamide SAFs are identified.The first type is atomi-cally flat and exhibits clear atomic stick-slip friction behavior and ultra-low frictional dissipation;while the second type has a stripe-like nanoscale pattern and shows much higher (8 times higher) frictional dissipation.The sharp contrast between these two types of SAFs is attributed to their distinct molecular structures originating from different interactions between erucamide molecules and substrates.We further demonstrate that,by proper surface functionalization,we can actively and reliably control the molecular structures of SAFs through guided self-assembling,achieving rational friction tuning with patterning capability.
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篇名 Tuning frictional properties of molecularly thin erucamide films through controlled self-assembling
来源期刊 力学学报(英文版) 学科
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年,卷(期) 2021,(7) 所属期刊栏目 DISTINGUISHED YOUNG SCHOLARS
研究方向 页码范围 1041-1049
页数 9页 分类号
字数 语种 英文
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期刊影响力
力学学报(英文版)
双月刊
0567-7718
11-2063/O3
16开
北京中关村15号中科院力学所内
1985
eng
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1876
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总被引数(次)
7565
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