2018
DOI: 10.1007/s11249-018-1041-y
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Molecular Layering in Nanometer-Confined Lubricants

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Cited by 20 publications
(13 citation statements)
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“…Previous experimental studies on mica suggest an orientation of the interfacial hexadecane molecules parallel to the substrate. 35 This is also supported by molecular dynamics and Monte Carlo simulations that reveal well-ordered hexadecane structures when nanoconfined between two mica surfaces. 36,37 The existence of in-plane order and interlayer correlation may result in longrange correlations in the confined film 34 with humidity adversely affecting the hydrocarbon adsoprtion.…”
Section: Introductionmentioning
confidence: 63%
“…Previous experimental studies on mica suggest an orientation of the interfacial hexadecane molecules parallel to the substrate. 35 This is also supported by molecular dynamics and Monte Carlo simulations that reveal well-ordered hexadecane structures when nanoconfined between two mica surfaces. 36,37 The existence of in-plane order and interlayer correlation may result in longrange correlations in the confined film 34 with humidity adversely affecting the hydrocarbon adsoprtion.…”
Section: Introductionmentioning
confidence: 63%
“…The TFL model with a nanosandwich structure consisting of an adsorbed layer, an ordered-molecule layer, and a fluid layer has been verified. Krass et al [110] observed that on the graphite surface, the confined molecules are parallel to the surface orientation of all liquids, resulting in a layer with the thickness equivalent to the diameter of the alkyl chain. The confined cetane molecules on the surface of mica are also parallel to the surface, while the molecules in the first layer of 1-hexadecene and PAO take a more upright direction.…”
Section: Oil-based Lubricationmentioning
confidence: 99%
“…This result is not surprising as a heavily branched hydrocarbon such as 2,6,10,15,19,23-hexamethyltetracosane (squalane) has previously produced liquid layers separated by 0.6 nm on graphite. 25 A recent AFM study 26 reported averaged layer distances of 0.42 and 0.47 nm in a larger PAO, decene tetramers, on graphite and steal, respectively.…”
Section: Resultsmentioning
confidence: 99%