Headshot of Feliciano Giustino. Banner for Materials Science Seminar: Can we design transistors one atom at a time?

Materials Science Seminar: Can we design transistors one atom at a time?

by Materials Research Community

Meeting *Free Food/Drinks Seminar

Fri, Sep 12, 2025

1:30 PM – 2:30 PM MDT (GMT-6)

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MCMR 205 & Zoom

1435 W University Dr, , Boise, ID 83706, United States

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Join the Micron School of Materials Science & Engineering (MSMSE) for a seminar featuring Feliciano Giustino
Moncrief Chair of Quantum Materials Engineering, Oden Institute and Department of Physics, University of Texas at Austin

- Discover how we can predict semiconductor properties before they're even made.
- Learn about new software tools that are making complex research easier.
- See how these methods are used to find next-generation materials for transistors.

Where

MCMR 205 & Zoom

1435 W University Dr, , Boise, ID 83706, United States

Speakers

Feliciano Giustino's profile photo

Feliciano Giustino

Moncrief Chair of Quantum Materials Engineering

Oden Institute and Department of Physics, University of Texas at Austin

Feliciano Giustino is Professor of Physics at the University of Texas, Austin, and holds the Moncrief Chair in Quantum Materials Engineering. He earned his Ph.D. in Physics at the Ecole Polytechnique Fédérale de Lausanne (EPFL), Switzerland, and held a post-doctoral appointment at the University of California, Berkeley. Prior to joining the University of Texas, he spent over a decade at the University of Oxford as Professor of Materials Science, and one year at Cornell University as the Mary Shepard B. Upson Visiting Professor in Engineering. He is a Fellow of the American Physical Society and a Clarivate Analytics Highly Cited Researcher, the recipient of a Leverhulme Research Leadership Award, a Moncrief Grand Challenge Award, and a Guggenheim Fellow in Physics in the Centennial Class. He serves on the Executive Editorial Board of JPhys Materials and is an Associate Editor of the Journal of Computational Electronics. He specializes in electronic structure theory, high-performance computing, and the quantum design of advanced materials at the atomic scale. He is the author of 180+ scientific publications and one book on density-functional theory by Oxford University Press. He initiated the open-source software project EPW, which is regularly used by research groups around the world. 

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