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Article: Turning the Tap: Conformational Control of Quantum Interference to Modulate Single-Molecule Conductance

TitleTurning the Tap: Conformational Control of Quantum Interference to Modulate Single-Molecule Conductance
Authors
Keywordsdensity functional calculations
destructive quantum interference
scanning tunnelling microscope break junction
single-molecule studies
Issue Date2019
Citation
Angewandte Chemie - International Edition, 2019, v. 58, n. 52, p. 18987-18993 How to Cite?
AbstractTogether with the more intuitive and commonly recognized conductance mechanisms of charge-hopping and tunneling, quantum-interference (QI) phenomena have been identified as important factors affecting charge transport through molecules. Consequently, establishing simple and flexible molecular-design strategies to understand, control, and exploit QI in molecular junctions poses an exciting challenge. Here we demonstrate that destructive quantum interference (DQI) in meta-substituted phenylene ethylene-type oligomers (m-OPE) can be tuned by changing the position and conformation of methoxy (OMe) substituents at the central phenylene ring. These substituents play the role of molecular-scale taps, which can be switched on or off to control the current flow through a molecule. Our experimental results conclusively verify recently postulated magic-ratio and orbital-product rules, and highlight a novel chemical design strategy for tuning and gating DQI features to create single-molecule devices with desirable electronic functions.
Persistent Identifierhttp://hdl.handle.net/10722/346738
ISSN
2023 Impact Factor: 16.1
2023 SCImago Journal Rankings: 5.300

 

DC FieldValueLanguage
dc.contributor.authorJiang, Feng-
dc.contributor.authorTrupp, Douglas I.-
dc.contributor.authorAlgethami, Norah-
dc.contributor.authorZheng, Haining-
dc.contributor.authorHe, Wenxiang-
dc.contributor.authorAlqorashi, Afaf-
dc.contributor.authorZhu, Chenxu-
dc.contributor.authorTang, Chun-
dc.contributor.authorLi, Ruihao-
dc.contributor.authorLiu, Junyang-
dc.contributor.authorSadeghi, Hatef-
dc.contributor.authorShi, Jia-
dc.contributor.authorDavidson, Ross-
dc.contributor.authorKorb, Marcus-
dc.contributor.authorSobolev, Alexandre N.-
dc.contributor.authorNaher, Masnun-
dc.contributor.authorSangtarash, Sara-
dc.contributor.authorLow, Paul J.-
dc.contributor.authorHong, Wenjing-
dc.contributor.authorLambert, Colin J.-
dc.date.accessioned2024-09-17T04:12:57Z-
dc.date.available2024-09-17T04:12:57Z-
dc.date.issued2019-
dc.identifier.citationAngewandte Chemie - International Edition, 2019, v. 58, n. 52, p. 18987-18993-
dc.identifier.issn1433-7851-
dc.identifier.urihttp://hdl.handle.net/10722/346738-
dc.description.abstractTogether with the more intuitive and commonly recognized conductance mechanisms of charge-hopping and tunneling, quantum-interference (QI) phenomena have been identified as important factors affecting charge transport through molecules. Consequently, establishing simple and flexible molecular-design strategies to understand, control, and exploit QI in molecular junctions poses an exciting challenge. Here we demonstrate that destructive quantum interference (DQI) in meta-substituted phenylene ethylene-type oligomers (m-OPE) can be tuned by changing the position and conformation of methoxy (OMe) substituents at the central phenylene ring. These substituents play the role of molecular-scale taps, which can be switched on or off to control the current flow through a molecule. Our experimental results conclusively verify recently postulated magic-ratio and orbital-product rules, and highlight a novel chemical design strategy for tuning and gating DQI features to create single-molecule devices with desirable electronic functions.-
dc.languageeng-
dc.relation.ispartofAngewandte Chemie - International Edition-
dc.subjectdensity functional calculations-
dc.subjectdestructive quantum interference-
dc.subjectscanning tunnelling microscope break junction-
dc.subjectsingle-molecule studies-
dc.titleTurning the Tap: Conformational Control of Quantum Interference to Modulate Single-Molecule Conductance-
dc.typeArticle-
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1002/anie.201909461-
dc.identifier.pmid31617293-
dc.identifier.scopuseid_2-s2.0-85074630368-
dc.identifier.volume58-
dc.identifier.issue52-
dc.identifier.spage18987-
dc.identifier.epage18993-
dc.identifier.eissn1521-3773-

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