Universal Jump of Gaussian Curvature at the Facet Edge of a Crystal

Abstract
Novel universal behavior of the equilibrium crystal shape is reported: The Gaussian curvature, a product of two principal curvatures, assumes a universal jump across the facet contour at any temperature below the roughening temperature. This behavior is shown to be a consequence of a universal relation between the coefficients γs and B in the small-p expansion (p is the surface gradient) of the interface free energy, f(p)=f(0)+γs|p|+B|p|3+O(|p|4). Both exact results on a solvable model and Monte Carlo calculations support this behavior—universal Gaussian-curvature jump at the facet edge.