Abstract: Our work revolves around building and utilizing molecular dynamics simulations to characterize the dynamics of phase-change materials. This summer has been focused on implementing an augmented Tersoff potential. Derived by Federico Zipoli and Alessandro Curioni, this potential will allow longer time-scale simulations of Germanium-Telluride with the open-source code LAMMPS. Topics we plan on exploring in the future include the fragile-to-strong transition that occurs in GeTe.
Video:
Thomas-Arbaughs-PosterLive Poster Session:
Thursday, July 29th 1:15-2:30pm EDT