Author ORCID
Abstract
Using molecular dynamics simulations, we investigate a supercooled diatomic liquid near the glass transition temperature, probing both translational and orientational dynamics to characterize the geometry of dynamically heterogeneous regions.
Status
Undergraduate
Department
Physics & Astronomy
College
College of Arts and Sciences
Campus
Athens
Faculty Mentor
Castillo, Horacio
Creative Commons License
This work is licensed under a Creative Commons Attribution-NonCommercial-No Derivative Works 4.0 International License.
Characterizing Dynamical Heterogeneity in a Supercooled Glass-Forming Diatomic Liquid
Using molecular dynamics simulations, we investigate a supercooled diatomic liquid near the glass transition temperature, probing both translational and orientational dynamics to characterize the geometry of dynamically heterogeneous regions.