PhD Student, Department of Materials Science and Engineering
2020-2023: NDSEG Fellow
2019: Bachelor of Science in Mechanical Engineering, Texas A&M University
2019: Minor in Mathematics, Texas A&M University
I am interested in accelerating materials discovery by using machine learning-assisted atomistic simulations. In particular, my current research is in using neural networks to train classical models of molecular dynamics interatomic potentials. Material systems I am currently interested in include conductivity and ion transference number determination for novel solid polymer electrolytes. I am also interested in advanced sampling, free energy and entropy calculations using molecular simulations, and active learning.