Our group prepares and studies rare examples of materials and complexes of the heaviest elements for which macroscopic properties can be obtained from nuclear reactors.
The DePrince group develops theories and algorithms for high-accuracy quantum chemical simulations.
The Hanson research group focuses on the design, synthesis and characterization of light absorbing and emitting molecules for various applications.
The Latturner group explores metal flux synthesis of inorganic semiconductors and intermetallics of interest for their magnetic and electronic properties.
We study relationships between crystal and electronic structures and properties of materials, in order to design and synthesize better magnets, catalysts, and stimuli-responsive molecular materials.