Bio
Dr. Gibson is a postdoctoral research associate in the Computational Chemistry and Nanomaterials Group within the Computational Sciences and Engineering Division at Oak Ridge National Laboratory. His research focuses on using ab initio- and machine learning-based molecular simulation tools to characterize the behavior of molten salt systems. His interests lie at the intersection of free energy methods and machine learning interatomic potential development. He earned his B.S. in Chemical Engineering from the California State Polytechnic University, Pomona in 2016 and his Ph.D. in Chemical Engineering at the University of Washington in 2021
Education
Ph.D., Chemical Engineering, University of Washington, Seattle, WA, USA, 2021
M.S., Chemical Engineering, University of Washington, Seattle, WA, USA, 2019
B.S., Chemical Engineering, California State Polytechnic University, Pomona, CA, USA, 2016
A.S., Physics, College of the Desert, Palm Desert, CA, USA, 2013