Kinetic coefficient of steps at the Si(111) crystal-melt interface from molecular dynamics simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2754682
Reference40 articles.
1. Crystallization Rates of a Lennard-Jones Liquid
2. Direct Calculation of the Hard-Sphere Crystal/Melt Interfacial Free Energy
3. Method for Computing the Anisotropy of the Solid-Liquid Interfacial Free Energy
4. Complete mapping of the anisotropic free energy of the crystal-melt interface in Al
5. Direct calculation of the crystal–melt interfacial free energies for continuous potentials: Application to the Lennard-Jones system
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