Physical Chemistry Chemical Physics · 2009 · 118 citations · 28 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsSolid State PhysicsSolid-state ChemistryCrystal ChemistryCrystallization ProcessesCrystallographyDensity Functional TheoryPhase TransitionsSurface PhysicsConstrained Density Functional TheoryCrystal FacetingCrystal FacetsCrystal Growth KineticsCrystal Surface EnergyCrystallographic FacetingMineral Dissolution KineticsMineral Dissolution Mechanisms
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: Gamma(111) < Gamma(100) < Gamma(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).
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Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text
Natural Sciences, Chemistry, Physics +16
The stability of ionic crystal surfaces
P. Tasker · Journal of Physics C Solid State Physics · 1979 · 1.8K citations
Natural Sciences, Chemistry, Physics +17