Bulletin of the American Physical Society
APS March Meeting 2021
Volume 66, Number 1
Monday–Friday, March 15–19, 2021; Virtual; Time Zone: Central Daylight Time, USA
Session M61: Energy Research -- Perovskite halides
11:30 AM–2:30 PM,
Wednesday, March 17, 2021
Sponsoring
Unit:
GERA
Chair: Maria Chan, Argonne National Laboratory
Abstract: M61.00013 : Phonon screening of electron-hole interactions in lead-halide perovskite semiconductors and beyond*
1:54 PM–2:30 PM
Live
Presenter:
Marina Filip
(Department of Physics, University of Oxford)
Authors:
Marina Filip
(Department of Physics, University of Oxford)
Jonah Haber
(Department of Physics, University of California, Berkeley)
Jeffrey Neaton
(University of California, Berkeley; Lawrence Berkeley National Lab; Kavli Energy NanoScience Institute at Berkeley)
semiconductors and insulators. In general, photoexcited bound electron-hole pairs (excitons),
experience dielectric screening which originates both from electrons and ionic vibrations. While
the standard computational framework for the study of electronic and optical excitations based
on the GW method and the Bethe-Salpeter equation (GW+BSE) accurately and reliably
accounts for electronic screening effects [1], it neglects the contribution of ionic vibrations to the
electron-hole interaction.
In this talk, I will present our recent ab initio generalization of the BSE to include the contribution
of phonon screening effects to the electron-hole interaction [2]. I will introduce the formalism,
and implementation of this general approach, and demonstrate its applicability to the CsPbX3 (X
= Cl, Br, I) lead-halide perovskite series, as well as to other standard III-V and II-VI
semiconductors. I will show that phonon screening effects on the exciton binding energy can be
significant for materials with a large static dielectric constant, and LO phonon frequency
comparable with the exciton binding energy. Finally, I will discuss the importance of polaronic
effects for calculating exciton binding energies.
[1] Rohlfing & Louie, Phys. Rev. Lett. 81, 2312 (1998).
[2] Filip, Haber & Neaton, In Review (2020).
*This work was supported by the US Department of Energy within the C2SEPEM center, and
benefited from computational resources at the National Energy Research Scientific Computing
Center (NERSC) and the Texas Advanced Computing Center (TACC).
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