For his contributions to the development and application of atomistic and first principle simulations to understand the physical properties of materials and nanostructures, Professor of Chemistry Davide Donadio was recently named a fellow of the American Physical Society.
Beneath the concrete world discernible to our senses is a world of building blocks. A world of molecules, and beneath that, atoms. The organization of these individual parts dictates the properties of materials. In Professor of Chemistry Davide Donadio's lab, Frank Cerasoli, a postdoctoral researcher, uses computer simulations to model materials at the molecular level, with the hope of discovering new materials that can advance our technologies.