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- W3128707514 abstract "Abstract We study the frictional response of water-lubricated gold electrodes subject to an electrostatic potential difference using molecular dynamics simulations. Contrary to previous studies on electrotunable lubrication that were carried out by fixing the charges, our simulations keep electrodes at fixed electrostatic potential using a variable charge method. For pure water and NaCl solutions, viscosity is independent of the polarization of the electrodes, but wall slip depends on the potential difference. Our findings are in agreement with previous analytical theories of how wall slip is affected by interatomic interactions. The simulations shed light on the role of electrode polarization for wall slip and illustrate a mechanism for controlling friction and nanoscale flow in simple aqueous lubricants." @default.
- W3128707514 created "2021-02-15" @default.
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- W3128707514 date "2021-01-30" @default.
- W3128707514 modified "2023-10-01" @default.
- W3128707514 title "Molecular Simulations of Electrotunable Lubrication: Viscosity and Wall Slip in Aqueous Electrolytes" @default.
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- W3128707514 doi "https://doi.org/10.1007/s11249-020-01395-6" @default.
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