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An atomistic model for the Navier slip condition

Published online by Cambridge University Press:  11 February 2021

N.G. Hadjiconstantinou*
Affiliation:
Department of Mechanical Engineering, MIT, Cambridge, MA 02139, USA
*
†Email address for correspondence: ngh@mit.edu

Abstract

The behaviour of a fluid at the interface with a solid boundary is affected, to a large extent, by the potential landscape imposed on the fluid by the solid. Fluid slip at the interface with a solid boundary is modelled here as forced Brownian motion in a periodic potential landscape. The resulting model goes beyond simple transition-state-theory approaches and uses well-defined atomistic parameters to capture the salient features of the slip process in both the linear and nonlinear forcing regimes, yielding excellent agreement with molecular dynamics simulation results, as well as previous modelling results. An explicit expression for the Navier slip coefficient in terms of molecular-level system parameters is derived.

Information

Type
JFM Papers
Copyright
© The Author(s), 2021. Published by Cambridge University Press
Figure 0

Figure 1.Slip length times the friction coefficient, $\beta \zeta$, as a function of $F_\varTheta$ for $d_\varTheta =2$ and $\zeta _\varTheta =0.1$ (blue), 0.5 (red) and 2 (yellow) 10 (purple). The linear response (constant slip length) is evident for small forcing. At high forcing the response saturates to the prediction of (3.11).

Figure 1

Figure 2.Comparison between MD simulation data from Thompson & Troian (1997) and the proposed model, for two fluid–solid interaction parameter values $\varepsilon _{FS}=0.6,0.1$ (a,b), at fixed solid density $\rho _S=1$, fluid–solid length scale parameter $\sigma _{FS}=1$, fluid density $\rho =0.81$ and temperature $\varTheta =1.1$. Best fit parameters: $\zeta =0.088, d=2.07, f=0.6$ (a); $\zeta =0.056, d=1.51, f=0.6$ (b).

Figure 2

Figure 3.Comparison between MD simulation data from Thompson & Troian (1997) (circles) and the proposed model (solid lines), for three fluid–solid interaction parameter values $\varepsilon _{FS}=0.6,0.4,0.2$ (a–c), at fixed solid density $\rho _S=4$, fluid–solid characteristic distance $\sigma _{FS}=0.75$, fluid density $\rho =0.81$ and temperature $\varTheta =1.1$. Best fit parameters: $\zeta =0.02, d=1.18, f=0.47$ (a); $\zeta =0.02, d=1.11, f=0.72$ (b); $\zeta =0.02, d=0.74, f=1.02$ (c).

Figure 3

Figure 4.Comparison between MD simulation data from Wang & Hadjiconstantinou (2019) (circles) and the proposed model (solid lines), at temperature $\varTheta =5$ and two fluid densities: $\rho =0.6$ (a) and $\rho =1.0$ (b). Best fit parameters: $\zeta =0.016, d=9.7, f=2.3$ (a), and $\zeta =0.013, d=9.7, f=1.7$ (b).

Figure 4

Figure 5.Comparison between numerical solution (red) and analytical solution (5.1) (blue) for $\zeta =0.02, d=1.18$ and $f=0.47$. The MD data from Thompson & Troian (1997), for which these parameters were determined to provide the best fit (figure 3a), are also shown.