Solving Lubrication Problems at the Nanometer Scale

TL;DR

This paper introduces a modified Reynolds lubrication equation for nanometer-scale lubrication problems, validated through molecular dynamics simulations, overcoming limitations of classical models at small scales.

Contribution

It extends the Generalized Lubrication Equation to dense fluids, simplifying the constitutive relation needed for small-scale lubrication modeling.

Findings

Modified equation accurately predicts flow at nanoscales

Validation against Molecular Dynamics simulations shows high agreement

Simplifies modeling by focusing on flowrate as a function of gap height

Abstract

Lubrication problems at lengthscales for which the traditional Navier-Stokes description fails can be solved using a modified Reynolds lubrication equation that is based on the following two observations: first, classical Reynolds equation failure at small lengthscales is a result of the failure of the Poiseuille flowrate closure (the Reynolds equation is derived from a statement of mass conservation, which is valid at all scales); second, averaging across the film thickness eliminates the need for a constitutive relation providing spatial resolution of flow profiles in this direction. In other words, the constitutive information required to extend the classical Reynolds lubrication equation to small lengthscales is limited to knowledge of the flowrate as a function of the gap height, which is significantly less complex than a general constitutive relation, and can be obtained by experiments and/or offline molecular simulations of pressure driven flow under fully developed conditions. The proposed methodology, which is an extension of the Generalized Lubrication Equation of Fukui & Kaneko to dense fluids, is demonstrated and validated via comparison to Molecular Dynamics simulations of a model lubrication problem.