June 14, 2011 at
1:15 p.m.
in
Newton-Raum (01-122, Bau 2.413)
F. Schmid friederike.schmid@uni-mainz.de
P. Virnau virnau@uni-mainz.de
L. Stelzl lstelzl@uni-mainz.de
Computer simulation of crystallization from the melt in Ni: Interfacial free energies and nucleation barriers
Prof. Jürgen Horbach (Universität Düsseldorf)