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Systematic Computational Design and Optimization of Light Absorbing Dyes
Author(s) -
Jelena Belić,
Bas van Beek,
Jan Paul Menzel,
Francesco Buda,
Lucas Visscher
Publication year - 2020
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/acs.jpca.0c04506
Subject(s) - density functional theory , panchromatic film , workflow , reliability (semiconductor) , computer science , set (abstract data type) , work (physics) , molecule , materials science , chemistry , computational chemistry , physics , artificial intelligence , image (mathematics) , engineering , mechanical engineering , power (physics) , organic chemistry , quantum mechanics , database , programming language
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.

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