Mechanism of Nucleation Pathway Selection in Binary Lennard-Jones Solution: A Combined Study of Molecular Dynamics Simulation and Free Energy Analysis
Author:
Affiliation:
1. Department of Chemical Engineering, Kyoto University, Katsura, Nishikyo, Kyoto 615-8510, Japan
Funder
Japan Society for the Promotion of Science
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/acs.jpcb.2c08893
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