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Materials Design

Sorting through Messy Materials with First Principles Calculations

8:00 AM–8:30 AM Feb 24, 2020 (US - Pacific)

San Diego Convention Ctr - 32B

Description

Giulia Galli1; 1University of Chicago

Using first principles molecular dynamics and electronicstructure calculations, we investigate fundamental properties of complexsemiconductors and their relevance to the design of electronic and quantuminformation devices. In particular, we discuss assemblies of semiconductingnanoparticles used in colloidal solar cells and electronic devices, anddefective semiconductors as promising hosts for spin qubits.
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