Controlling and predicting the motion of droplets on
a heterogeneous
substrate have received widespread attention. In this paper, we numerically
simulate the droplet sliding through a “chemical step”,
that is, different wetting properties at two sides of the step, on
a tilted substrate by the multiphase lattice Boltzmann method (LBM).
Three kinds of equilibrium statuses are reproduced by observing the
deformation of the droplet and the velocities of the front contact
line. This study shows the droplet obtains a driving force to break
through the step by deformation in the initial stage that the droplet
is blocked. The droplet spreads to two sides along the step when the
front end is blocked and is stretched after the front end is passed
over the step. The lengths of the lateral spreading and the longitudinal
stretching and the time required to pass over the step depend on the
strength of the step. In the sliding process, the kinetic energy is
converted into surface energy as the droplet is blocked, and the gravitational
potential energy is converted into surface and kinetic energy following
the droplet passes over the step. If the droplet can slide through
the step, the more strength in the step, the more the gravitational
potential energy is converted, and the more the surface energy increases.
When the strength of the step is small, unbalanced Young’s
force hinders the contact line moving forward after the central part
of the front end of the droplet breaks through the step. While the
velocity of droplet sliding slows down with the increasing strength
of the step, the unbalanced Young’s force pushes the contact
line forward against the resistance. These observations throw insight
into the dynamics of the droplets sliding on a heterogeneous surface,
which may facilitate potential applications like microfluidics and
liquid transportation.