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The influence of singular surfaces and morphological changes on coarsening

  • Gregory S. Rohrer EMAIL logo and Chang-Soo Kim
Published/Copyright: January 22, 2022
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Abstract

When the interface energy between coarsening crystals and an intervening phase is anisotropic, mechanisms that do not affect isotropic systems become important. If there are singular surfaces, then growth and dissolution must occur by the lateral motion of steps, formed at a defect center, or by two-dimensional nucleation. Here, it is shown that two-dimensional nucleation is not plausible under typical experimental conditions and that persistent step-creating defects are required for a singular surface to advance or retract during coarsening. The simultaneous presence of crystals with and without defects leads to two populations that grow at very different rates, and this provides an explanation for abnormal coarsening. The influence of extrinsic morphological changes is also considered. It is assumed that when relatively high-energy, non-equilibrium shapes in the starting materials evolve during coarsening to shapes increasingly bound by lower-energy surfaces, the mean surface energy is reduced. Simulations show that under these conditions, non-classical coarsening kinetics arise in which the rate constant decreases linearly with the mean surface energy.


Dedicated to Professor Dr. Duk Yong Yoon on the occasion of his 65th birthday

Gregory S. Rohrer W.W. Mullins Professor of Materials Science and Engineering Department of Materials Science and Engineering Carnegie Institute of Technology Carnegie Mellon University 5000 Forbes Ave. Pittsburgh, Pennsylvania 15213-3890 Tel.: +1 412 268 2696 Fax: +1 412 268 3113 www: www.materials.cmu.edu/rohrer

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Received: 2004-08-14
Accepted: 2004-11-11
Published Online: 2022-01-22

© 2005 Carl Hanser Verlag, München

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