Systematic Computational Design and Optimization of Light Absorbing Dyes

Jelena Belić, Bas van Beek, Jan Paul Menzel, Francesco Buda, Lucas Visscher

Research output: Contribution to JournalArticleAcademicpeer-review

Abstract

We present a workflow to aid the discovery of new dyes for the role of a photosensitive unit in the dye-sensitized photo-electrochemical cells (DS-PECs). New structures are generated in a fully automated way using the Compound Attachment Tool (CAT) introduced in this work. These structures are characterized with efficient approximate density functional theory (DFT) methods, and molecules with favorable optical properties are suggested for possible further use in DS-PECs. As around 2500 structures are generated in this work, and as we aim for still larger volumes of compounds to screen in subsequent applications, we have assessed the reliability of low-cost screening methods and show that simplified time-dependent density functional theory (sTDDFT) provides a satisfying accuracy/cost ratio. From the dyes considered, we propose a set that can be suitable for panchromatic sensitization of the photoelectrode in DS-PECs to further increase DS-PEC efficiency.

Original languageEnglish
Pages (from-to)6380-6388
Number of pages9
JournalThe Journal of Physical Chemistry A
Volume124
Issue number31
Early online date10 Jul 2020
DOIs
Publication statusPublished - 6 Aug 2020

Bibliographical note

Funding Information:
This research has been financially supported by the NWO Solar to Products program (project number 733.000.007). We acknowledge the use of supercomputer facilities at SURFsara sponsored by NWO Physical Sciences, with financial support from The Netherlands Organization for Scientific Research (NWO).

Publisher Copyright:
Copyright © 2020 American Chemical Society.

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