Molecular dynamics investigation of the crystal–fluid interface. VI. Excess surface free energies of crystal–liquid systems
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.449884
Reference30 articles.
1. Formation of Crystal Nuclei in Liquid Metals
2. NUCLEATION FROM THE MELT
3. Roughening Transition in theHe4Solid-Superfluid Interface
4. Roughening transition in the interface between superfluid and solidHe4
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