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|Title:||Identifying the mechanisms of polymer friction through molecular dynamics simulation||Authors:||Dai, L.
|Issue Date:||20-Dec-2011||Citation:||Dai, L., Minn, M., Satyanarayana, N., Sinha, S.K., Tan, V.B.C. (2011-12-20). Identifying the mechanisms of polymer friction through molecular dynamics simulation. Langmuir 27 (24) : 14861-14867. ScholarBank@NUS Repository. https://doi.org/10.1021/la202763r||Abstract:||Mechanisms governing the tribological behavior of polymer-on-polymer sliding were investigated by molecular dynamics simulations. Three main mechanisms governing frictional behavior were identified. Interfacial "brushing" of molecular chain ends over one another was observed as the key contribution to frictional forces. With an increase of the sliding speed, fluctuations in frictional forces reduced in both magnitude and periodicity, leading to dynamic frictional behavior. While "brushing" remained prevalent, two additional irreversible mechanisms, "combing" and "chain scission", of molecular chains were observed when the interfaces were significantly diffused. © 2011 American Chemical Society.||Source Title:||Langmuir||URI:||http://scholarbank.nus.edu.sg/handle/10635/60479||ISSN:||07437463||DOI:||10.1021/la202763r|
|Appears in Collections:||Staff Publications|
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