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Updated: May 27, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Nucleation barriers for the liquid-to-crystal transition in Ni: experiment and simulation
J Bokeloh1, R E Rozas, J Horbach
1Institut für Materialphysik, Westfälische Wilhelms-Universität Münster, Wilhelm Klemm-Str. 10, 48149 Münster, Germany.
Abstract:
Nucleation in undercooled Ni is investigated by a combination of differential scanning calorimetry (DSC) experiments and Monte Carlo (MC) simulation. By systematically varying the sample size in the DSC experiments, nucleation rates J over a range of 8 orders of magnitude are obtained. Evidence is given that these rates correspond to homogeneous nucleation. Free energy barriers ΔG*, as extracted from the measured J, are in very good agreement with those from the MC simulation. The MC simulation indicates a nonspherical geometry of crystalline clusters, fluctuating between prolate and oblate shape at a given size. Nevertheless, the temperature dependence of ΔG* is well described by classical nucleation theory.
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