First Principles Studies of Photoluminescence of Functional Materials
ORAL
Abstract
In order to predict the opto-electronic properties of several classes of functional materials, an accurate description of absorption and photoluminescence processes is necessary. Building on our previous work on calculations of absorption spectra from first principles [1], we present a method to compute photoluminescence spectra based on the solution of the generalized quantum Liouville equation, including electron-phonon interaction [2]. We present results for the photoluminescence spectra of organic/inorganic perovskites and of optically controllable defects in semiconductors.
[1] Ngoc Linh Nguyen, He Ma, Marco Govoni, Francois Gygi, and Giulia Galli. Phys. Rev. Lett. 122, 237402 (2019)
[2] Ryan L. McAvoy, Marco Govoni, and Giulia Galli. J. Chem. Theory. Comp. 2018, 14, 12, 6269-6275.
[1] Ngoc Linh Nguyen, He Ma, Marco Govoni, Francois Gygi, and Giulia Galli. Phys. Rev. Lett. 122, 237402 (2019)
[2] Ryan L. McAvoy, Marco Govoni, and Giulia Galli. J. Chem. Theory. Comp. 2018, 14, 12, 6269-6275.
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Presenters
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Yu Jin
Department of Chemistry, University of Chicago
Authors
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Yu Jin
Department of Chemistry, University of Chicago
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Marco Govoni
Materials Science Division, Argonne National Laboratory, Materials Science Division and Center for Molecular Engineering, Argonne National Laboratory, Argonne National Laboratory, Argonne National Lab, Argonne Natl Lab
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Giulia Galli
University of Chicago, Pritzker School of Molecular Engineering, University of Chicago, Pritzker School of Molecular Engineering, University of Chicago, Chicago, IL 60637, USA, University of Chicago and Argonne National Laboratory, Pritzker School of Molecular Engineering, The University of Chicago