Calculation of solid-liquid interfacial free energy: A classical nucleation theory based approach
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2184315
Reference48 articles.
1. Formation of Crystal Nuclei in Liquid Metals
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3. Kinetics of Solidification of Supercooled Liquid Mercury Droplets
4. Molecular dynamics investigation of the crystal–fluid interface. VI. Excess surface free energies of crystal–liquid systems
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