Direct Calculation of the Crystal−Melt Interfacial Free Energy via Molecular Dynamics Computer Simulation
Author:
Affiliation:
1. Department of Chemistry, University of Kansas, Lawrence, Kansas 66045
2. Department of Mathematics, University of Leicester, Leicester, LE1 7RH, UK
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0530754
Reference48 articles.
1. The Science of Crystallization
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