Results for the kinetics of vapor-liquid phase transition have been presented from the molecular dynamics simulations of a single component two-dimensional Lennard-Jones fluid. The phase diagram for the model, primary prerequisite for this purpose, has been obtained via the Monte Carlo simulations. Our focus is on the region very close to the vapor branch of the coexistence curve. Quenches to such region provide morphology that consists of disconnected circular clusters in the vapor background. We identified that these clusters exhibit diffusive motion and grow via sticky collisions among them. The growth follows power-law behavior with time, exponent of which is found to be in nice agreement with a theoretical prediction.
Droplet growth during vapor-liquid transition in a 2D Lennard-Jones fluid.
Published 2016 in Journal of Chemical Physics
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- Publication year
2016
- Venue
Journal of Chemical Physics
- Publication date
2016-09-14
- Fields of study
Materials Science, Physics, Medicine
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Semantic Scholar, PubMed
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