Jordan Dorrell

My primary research interest is condensed matter structure prediction. Over the course of my PhD, I have been working with Andrew Morris to do Ab Initio Random Structure Searching with Density-Functional Theory and Machine Learning for structure prediction of energy materials (chiefly electrodes and single-photon emitters) have have previously worked with Livia Bartok-Partay using Molecular Mechanics and Nested Sampling to do structure/phase prediction for atmospheric water clusters and bulk Lithium.