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• W2586676042 abstract "Abstract In this article, we focus on the effects of wall-colloidal particle interaction intensity on both fluid and colloidal particles density profiles. Non-equilibrium molecular dynamics simulations were used to study a nanofluid confined between two explicit walls. Simulations were conducted keeping each wall at different temperatures by establishing a temperature gradient through a colloidal suspension. All interactions between walls, colloidal particles and fluid particles were explicitly considered in the simulations. We conclude that wall-nanoparticles interactions play a role on the features of both density and temperature profiles of nanofluids under confinement." @default.
• W2586676042 created "2017-02-17" @default.
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• W2586676042 date "2017-04-01" @default.
• W2586676042 modified "2023-10-18" @default.
• W2586676042 title "Nonequilibrium molecular dynamics simulation of a dense confined nanofluid: Wall-nanoparticle interaction effects" @default.
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• W2586676042 doi "https://doi.org/10.1016/j.commatsci.2017.01.018" @default.
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