Simulations of an atomic liquid on uniform and checkerboard-patterned surfaces confirm that nucleation rates retain CNT's canonical temperature dependence and contact angles stay size- and temperature-independent due to pinning at patch boundaries.
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Robustness of classical nucleation theory to chemical heterogeneity of crystal nucleating substrates
Simulations of an atomic liquid on uniform and checkerboard-patterned surfaces confirm that nucleation rates retain CNT's canonical temperature dependence and contact angles stay size- and temperature-independent due to pinning at patch boundaries.