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- W2792012453 abstract "AbstractA molecular simulation is developed to study the effect of surface nanostructures on nanoscale flows. Based on this method, particles equation of motion is solved through the Verlet algorit..." @default.
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- W2792012453 date "2018-02-05" @default.
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- W2792012453 title "Effect of nanostructure on heat transfer between fluid and copper plate: a molecular dynamics simulation study" @default.
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- W2792012453 doi "https://doi.org/10.1080/08927022.2018.1431836" @default.
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