Dresden 2014 – scientific programme

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 4: Crystallization, Nucleation and Self Assembly I

CPP 4.11: Talk

Monday, March 31, 2014, 12:15–12:30, ZEU 114

Computer simulation of heterogeneous nucleation on curved surfaces — •Henning Hörstermann, Julia Kundin, and Heike Emmerich — Materials and Process Simulation, University of Bayreuth, Germany

We show how the combination of string method with the phase-field approach can be extended from simulations of homogeneous nucleation to heterogeneous nucleation. From these simulations, it is possible to directly obtain nucleation barriers for heterogeneous nucleation on arbitrary surfaces as well as information about the size and shape of the critical nucleus. We test the method by comparing the dependence of the nucleation barrier for heterogeneous nucleation on concave and convex surfaces on the surface curvature obtained from three-dimensional phase-field simulations with predictions from classical nucleation theory and find good agreement between them.