Research Interests
Ab initio simulations on crystalline disordered materials, including multi-cation disordered rocksalt cathodes, high-entropy alloys, mixed-anion/cation perovskites, and complex transition metal oxides for energy applications.
Theoretical investigations of ground states and finite-temperature order/disorder in cluster-expansion descriptions, and accurate remediation of DFT overdelocalization in complex TM oxides using hybrid functionals and DFT+U.
Biography
B.S. Materials Science and Engineering, National Taiwan University, Jan 2019
Ph.D. Materials Science and Engineering, Northwestern University, Aug 2025
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