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