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Felipe Jornada's research aims at predicting and understanding excited-state phenomena in quantum and energy materials. In order to make reliable predictions on novel materials, he relies on high-performance computer calculations based on parameter-free, quantum-mechanical theories that are developed in his group. He is interested in studying fundamental aspects of these excitations – their lifetimes, dynamics, and stability/binding energies – and how they can be engineered in novel materials, such as nanostructured and low-dimensional systems. His ultimate goal is to use insights from atomistic calculations to rationally design new materials with applications in energy research, electronics, optoelectronics, and quantum technologies.Felipe received his Ph.D. degree in physics from UC Berkeley in 2017 under the advice of Prof. Steven G. Louie. His Ph.D. research focused on the prediction of the electronic and optical properties of new quasi-two-dimensional materials, such as graphene and monolayer transition metal dichalcogenides. In his postdoc, he studied a number of problems related to multiparticle excitations in low-dimensional materials, including biexcitons and plasmons. Felipe joined the Stanford faculty in January 2020 and an assistant professor in the Department of Materials Science and Engineering.