Thursday, November 12, 2015: 5:23 PM
255A (Salt Palace Convention Center)
We study the requirements for the formation and shape of precursors using molecular dynamics simulations. Using a new method for analyzing our spreading simulations, we identify three regimes with increasing substrate energy: no precursor, a monolayer precursor, and a continuously growing precursor. Changes in free energy of layer formation are reported for the first time and explain the onset and the different types of precursors. Our results also resolve the contradicting claims regarding the role of the spreading coefficient as a requirement for precursor formation.
See more of this Session: Applications of Molecular Modeling to Study Interfacial Phenomena III
See more of this Group/Topical: Computational Molecular Science and Engineering Forum
See more of this Group/Topical: Computational Molecular Science and Engineering Forum