Predicting materials for solar energy conversion: ab-initio spectroscopy of heterogeneous interfaces

COFFEE_KLATCH · Invited

Abstract

We will discuss some progress in predicting materials for solar energy conversion using ab initio calculations, in particular we will focus on heterogeneous interfaces between photo-electrodes and water and between nanocomposites. We will also address the problem of building much needed tighter connections between computational and laboratory experiments.

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Authors

  • Giulia Galli

    Institute for Molecular Engineering, University of Chicago, University of Chicago, Institute for Molecular Engineering, the University of Chicago, Univ of Chicago, Institute for Molecular Engineering University of Chicago, Institute for Molecular Engineering-The University of Chicago, and Argonne National Laboratory, Institute for Molecular Engineering, The University of Chicago, Institute for Molecular Engineering, University of Chicago & Argonne National Laboratory