Tunable transition from hydration to monomer-supported lubrication in zwitterionic monolayers revealed by molecular dynamics simulation
Keyword(s):
Molecular dynamics simulations of zwitterionic monolayers reveal a transition from a hydration lubrication dominated shearing regime to a monomer-supported lubrication regime as the separation distance between surfaces decreases.
2015 ◽
Vol 17
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pp. 30307-30317
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2020 ◽
Vol 22
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pp. 1154-1167
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2014 ◽
Vol 16
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pp. 21706-21716
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