University of Chicago & Argonne National Laboratory
Friday, June 3, 2022
ISEB 1200 [Interdisciplinary Science and Engineering Building]
We present theoretical and computational strategies based on quantum mechanical calculations, aimed at predicting the properties of solids and molecules with desired characteristics for quantum technologies. We discuss results for molecular qubits and color centers in three- and two-dimensional semiconductors and insulators, obtained using both classical and near-term quantum computers.