Combination of (100), (110) and (111) facets in MgO crystals shapes from dry to wet environment

Abstract

At the onset of dissolution in water, cubic MgO smoke crystals present (110) cuts of the edges of the cubes. Next, (111) facets progressively dominate the shape of the crystallites, which finally transform into truncated octahedra. The morphology of the crystallites that are derived from surface energies computed within the density functional theory (DFT), only involve (100) and (111) facets. We explain the unexpected (110) cuts via a “constrained” Wulff equilibrium shape that arises from a slower kinetics of formation of (111) facets than (110) ones. Experiment and theory fully agree on the hierarchy of hydroxylated surface energies: Γ₍₁₁₁₎ < Γ₍₁₀₀₎ < Γ₍₁₁₀₎, both supporting the partial dissociation of water on MgO(100). Finally, from low to high P_H2O (high to low T), DFT-based calculations predict a switch from Wulff shapes involving dry (100) facets, in which the (100)/(111) area ratio decreases upon increasing P_H2O, to shapes involving hydroxylated (100) surfaces, in which the above ratio increases with P_H2O.