Lattice Boltzmann modelling of droplets on chemically heterogeneous surfaces with large liquid-gas density ratio

This paper was presented at the 2nd Micro and Nano Flows Conference (MNF2009), which was held at Brunel University, West London, UK. The conference was organised by Brunel University and supported by the Institution of Mechanical Engineers, IPEM, the Italian Union of Thermofluid dynamics, the Process Intensification Network, HEXAG - the Heat Exchange Action Group and the Institute of Mathematics and its Applications.A lattice Boltzmann method which can simulate droplet dynamics on partial wetting surface with large liquid-gas density ratio is proposed. The interaction between the fluid-fluid interface and the partial wetting wall is typically considered. Using the method, the dynamics of liquid drops on chemically heterogeneous surfaces are numerically simulated. The corresponding mechanisms including droplet spreading, break-up and migration on such surfaces are studied on the basis of droplet shapes, moving contact lines and velocity fields.This work is supported by the UK EPSRC under grant EP/D500125/1

Lattice Boltzmann simulations of drop dynamics

We present a free energy lattice Boltzmann approach to modelling the dynamics of liquid drops on chemically patterned substrates. We start by describing a choice of free energy that reproduces the bulk behaviour of a liquid-gas system together with the varying contact angles on surfaces with chemical patterning. After showing how the formulation of the free energy fits in to the framework of lattice Boltzmann simulations, numerical results are presented to highlight the applicability of the approach. (c) 2006 IMACS. Published by Elsevier B.V. All rights reserved