Research Affiliate
CurrentUnder the supervision of Professor Kristin Persson at UC Berkeley, I am developing and utilizing a graph convolutional network framework to predict reaction pathways and intermediates in Li-ion electrolytes at the cathode-anode interface. This work aims to streamline and significantly lower computational costs for battery design by reducing the number of chemical reactions required for consideration. By enabling efficient identification of promising reactions, this approach has the potential extend to optimize other complex chemical systems