Computational Materials Science Center: Center for Predictive Simulation of Functional Materials
PI: Paul Kent
Development, validation, and distribution of external-parameter-free methods and open-source codes to predict and understand the properties of functional materials, emphasizing those with strong electronic correlations, van der Waals and spin-orbit interactions.
Schematics of the experimental and computational length and time scales relevant to ion and proton motion.
PI: Valentino Cooper
Understand and control fast, correlated ion and proton transport at multiple length and time scales.