Phase-field-crystal calculation of crystal-melt surface tension in binary alloys.

A phase field crystal (PFC) density functional for binary mixtures is coarse grained and a formalism for calculating the simultaneous concentration, temperature, and density dependence of the surface energy anisotropy of a solid-liquid interface is developed. The methodology systematically relates bulk free energy coefficients arising from coarse graining to thermodynamic data, while gradient energy coefficients are related to molecular properties. Our coarse-grained formalism is applied to the determination of surface energy anisotropy in two-dimensional Zn-Al films, a situation relevant for quantitative phase field simulations of dendritic solidification in zinc coatings.

Deriving surface-energy anisotropy for phenomenological phase-field models of solidification.

The free energy of classical density functional theory of an inhomogeneous fluid at coexistence with its solid is used to describe solidification in two-dimensional hexagonal crystals. A coarse-graining formalism from the microscopic density functional level to the macroscopic single order parameter level is provided. An analytic expression for the surface energy and the angular dependence of its anisotropy is derived and its coefficients related to the two-point direct correlation function of the liquid phase at coexistence.

Phase-field modeling of wetting on structured surfaces.

We study the dynamics and equilibrium profile shapes of contact lines for wetting in the case of a spatially inhomogeneous solid wall with stripe defects. Using a phase-field model with conserved dynamics, we first numerically determine the contact line behavior in the case of a stripe defect of varying widths. For narrow defects, we find that the maximum distortion of the contact line and the healing length is related to the defect width, while for wide defects, it saturates to constant values.