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We do application-inspired fundamental research in materials science. My research areas include computational thermodynamics and kinetics (using the CALPHAD method), ab initio modeling of thermodynamics and diffusion, high-throughput DFT, alloy design, modeling of phase transformations in lightweight and high-temperature alloys, oxidation and corrosion in high-temperature systems, solid state ionic materials for energy applications, defect chemistry, as well as ionic transport.