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Structure–activity relationships in well-defined conjugated oligomer photocatalysts for hydrogen production from water

Abstract:
Most organic semiconductor photocatalysts for solar fuels production are linear polymers or polymeric networks with a broad distribution of molecular weights. Here, we study a series of molecular dibenzo[b,d]thiophene sulfone and fluorene oligomers as well-defined model systems to probe the relationship between photocatalytic activity and structural features such as chain length and planarity. The hydrogen evolution rate was found to vary significantly with bridge head atom, chain length, and backbone twisting. A trimer (S3) of only three repeat units has excellent activity for proton reduction with an EQE of 8.8% at 420 nm, approaching the activity of its polymer analogue and demonstrating that high molar masses are not a prerequisite for good activity. The dynamics of long-lived electrons generated under illumination in the S3 oligomer are very similar to the corresponding polymer, both under transient and quasi-continuous irradiation conditions
Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1039/d0sc02675a

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Role:
Author
ORCID:
0000-0003-1437-8314
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Role:
Author
ORCID:
0000-0001-9775-9336
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Role:
Author
ORCID:
0000-0002-1994-0591
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Role:
Author
ORCID:
0000-0003-4522-6380


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Funder identifier:
https://ror.org/05etxs293
Grant:
CY21726
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Funder identifier:
https://ror.org/0439y7842
Grant:
EP/N004884/1


Publisher:
Royal Society of Chemistry
Journal:
Chemical Science More from this journal
Volume:
11
Issue:
33
Pages:
8744-8756
Publication date:
2020-08-26
DOI:
EISSN:
2041-6539
ISSN:
2041-6520


Language:
English
Keywords:
Pubs id:
1137032
Local pid:
pubs:1137032
Source identifiers:
W3045814008
Deposit date:
2025-12-04
ARK identifier:
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