Erratum: Simulations of nonradiative processes in semiconductor nanocrystals (J. Chem. Phys. (2022) 157 (020901) DOI: 10.1063/5.0095897)

Dipti Jasrasaria*, Daniel Weinberg, John P. Philbin, Eran Rabani

*Corresponding author for this work

Research output: Contribution to journalComment/debate

Abstract

We identified a small error in the code used to perform the calculations of exciton-phonon couplings presented in this work. The corrected code results in minor quantitative and qualitative differences, as reflected in the corrected figures below. All equations presented in the original paper are correct. This correction does not influence the discussions or conclusions of the original paper.

Original languageEnglish
Article number169901
JournalJournal of Chemical Physics
Volume157
Issue number16
DOIs
StatePublished - 28 Oct 2022

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