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Nanorheology of molecularly thin films of \(n\)-hexadecane in Couette shear flow by molecular dynamics simulation

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Publication:1303027
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DOI10.1016/S0377-0257(97)00094-3zbMath0945.76006OpenAlexW2082058465MaRDI QIDQ1303027

V. Pereyra

Publication date: 9 October 2000

Published in: Journal of Non-Newtonian Fluid Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0377-0257(97)00094-3


zbMATH Keywords

normal stress differenceLennard-Jones potentialshear thinning\(n\)-hexadecaneadsorption limitangle distribution functionsaverage end-to-end distance of moleculesaverage viscosityCouette shear flow


Mathematics Subject Classification ID

Thin fluid films (76A20) Statistical mechanics of liquids (82D15)


Related Items (2)

MOLECULAR DYNAMICS SIMULATION OF A MICROVILLUS IN A CROSS FLOW ⋮ Molecular Simulations of Knudsen Wall-slip: Effect of Wall Morphology







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