The Bernardi research group combines theory and computation to study the dynamics of electrons in materials from first principles. Using these methods, we investigate electrons in materials with near-atomic length and femtosecond time resolutions, providing microscopic insight beyond the reach of experiment into the motion of electrons, their spin, and their coupling to atomic vibrations and defects in materials. One main goal of our research is advancing fundamental understanding of electron transport, ultrafast dynamics and light-matter interactions in materials. Another goal is using the unique microscopic insight provided by our calculations to advance applications in electronics, optoelectronics, energy and quantum technologies, as well as simulating and advancing the interpretation of novel ultrafast spectroscopies.
