Simulations of Crystallization in Supercooled Nanodroplets in the Presence of a Strong Exothermic Solute
Author:
Affiliation:
1. DNRF centre “Glass and Time”, Department of Sciences, Roskilde University, Postbox 260, DK-4000 Roskilde, Denmark
2. Danish Meteorological Institute, Lyngbyvej 100, DK-2100 Copenhagen, Denmark
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/jp2026835
Reference46 articles.
1. Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects
2. Simulations of Spontaneous Phase Transitions in Large, Deeply Supercooled Clusters of SeF6
3. Crystal Nucleation and Growth in Large Clusters of SeF6 from Molecular Dynamics Simulations
4. Surface-induced crystallization in supercooled tetrahedral liquids
5. Evidence of enhanced local order and clustering in supercooled water near liquid–vapor interface: Molecular dynamic simulations
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