Liew Family Professor in Molecular Engineering
Eckhard Research Center
5640 South Ellis Avenue
Chicago, IL 60637
Galli uses theoretical and computational methods to predict the properties of complex materials, encompassing solids, liquids and nanostructures. She works in close collaboration with experimentalists to invent strategies to interpret complex measurements, as well as to discover new materials with targeted properties for projects such as energy-related applications.
Her research in developing computational procedures for simulating water behavior also is relevant to the institute’s water initiative. The methods and techniques she and her associates have developed over the years to predict the properties of liquids at the molecular level may now help lead to major advances in engineering approaches to improved use of water resources.
Giulia Galli is the Liew Family professor of Electronic Structure and Simulations in the Institute for Molecular Engineering at the University of Chicago. She also holds a Senior Scientist position at Argonne National Laboratory (ANL) and she is a Senior Fellow of the UChicago/ANL Computational Institute. Prior to joining UChicago and ANL, she was Professor of Chemistry and Physics at UCDavis (2005-2013) and the head of the Quantum Simulations group at the Lawrence Livermore National Laboratory (1998-2005). She holds a Ph.D. in Physics from the International School of Advanced Studies (SISSA) in Trieste, Italy. She is a Fellow of the American Physical Society (APS) and of the AAAS. She is the recipient of an award of excellence from the Department of Energy (2000) and of the Science and Technology Award from the Lawrence Livermore National Laboratory (2004). She served as chair of the Extreme Physics and Chemistry of Carbon Directorate of the Deep Carbon Observatory (DCO) in 2010-2013 and she is currently the director of MICCoM (Midwest Integrated Center for Computational Materials), established by DOE in 2015. Her research activity is focused on the development and use of theoretical and computational methods to understand and predict the properties and behavior of materials (solids, liquids and nanostructures) from first principles.
To download a copy of Professor Galli's most updated biography, please click here.
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