The University of Tennessee
Computational Materials Research Group

Two-Phase Molecular Dynamics of Vapor-Liquid Equilibrium

This page shows visualizations from two-phase molecular dynamics simulations of vapor-liquid equilibrium. These structures were created by Dr. Jared Fern (Department of Chemical and Biomolecular Engineering) under the advising of Prof. David Keffer and Dr. Bill Steele at the University of Tennessee. The JavaScript code JSMol is used to view and interact with these structures. Therefore, a modern browser capable of running JavaScript is required. In 2014, Eleanor Leffler updated these pages from Chime to JSMol.


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