Scientific Calendar Event



Starts 2 Dec 2020 16:00
Ends 2 Dec 2020 18:00
Central European Time
Giulia Galli is the Liew Family professor of Electronic Structure and Simulations in the Pritzker School of Molecular Engineering and Professor of Chemistry at the University of Chicago. She also holds a Senior Scientist position at Argonne National Laboratory, where she is the director of the Midwest Integrated Center for Computational Materials. Prior to joining UChicago, she was Professor of Chemistry and Physics at UC Davis (2005-2013) and the head of the Quantum Simulations group at the Lawrence Livermore National Laboratory (LLNL, 1998-2005). She holds a Ph.D. in Physics from the International School of Advanced Studies in Italy. She is a Fellow of the American Physical Society (APS), American Association for the Advancement of Science and an elected member of the American Academy of Arts and Science and the National Academy of Sciences. She is the recipient of numerous awards, including the LLNL Science and Technology Award, the US Department of Energy Award of Excellence, the Materials Research Society Theory Award, the APS David Adler Lectureship in Materials Physics, the Feynman Nanotechnology Prize in Theory, the medal of the Schola Physica Romana and the Tomassoni-Chisesi award by the Sapienza University of Rome. 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 (https://galligroup.uchicago.edu/). Abstract: Materials are enablers of innovation in science and technology and have brought about revolutionary changes to society: familiar examples are the materials used in transistors and in batteries that have become omnipresent in our daily lives. In this talk we will tell an atomic-level story of how we can predict and design materials for next generation technologies, by combining theories based on quantum mechanics, software running on high performance computers and ever-growing amounts of data. We aim to tackle two outstanding challenges: designing sustainable materials to efficiently capture solar energy and enable technologies deployable in both developed and developing countries, and inventing materials to build radically novel sensors and computers, to move in earnest into the quantum information age Register in advance for this ICTP Colloquium at: https://zoom.us/webinar/register/WN_Vlt76aWZRdeM0RR_904uvg After registering, you will receive a confirmation email containing information about joining the webinar. Should you not be able to join the talk, the Colloquium is also available in live streaming on the day at: ictp.it/livestream All are welcome to attend.