Systematic experimental study of quantum interference effects in anthraquinoid molecular wires

In order to translate molecular properties in molecular-electronic devices, it is necessary to create design principles that can be used to achieve better structure-function control oriented toward device fabrication. In molecular tunneling junctions, cross-conjugation tends to give rise to destruct...

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Hauptverfasser: Carlotti, Marco (VerfasserIn) , Soni, Saurabh (VerfasserIn) , Qiu, Xinkai (VerfasserIn) , Sauter, Eric (VerfasserIn) , Zharnikov, Michael (VerfasserIn) , Chiechi, Ryan C. (VerfasserIn)
Dokumenttyp: Article (Journal)
Sprache:Englisch
Veröffentlicht: 07 February 2019
In: Nanoscale advances
Year: 2019, Jahrgang: 1, Heft: 5, Pages: 2018-2028
ISSN:2516-0230
DOI:10.1039/C8NA00223A
Online-Zugang:Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1039/C8NA00223A
Verlag, lizenzpflichtig, Volltext: https://pubs.rsc.org/en/content/articlelanding/2019/na/c8na00223a
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Verfasserangaben:Marco Carlotti, Saurabh Soni, Xinkai Qiu, Eric Sauter, Michael Zharnikov, Ryan C. Chiechi

MARC

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520 |a In order to translate molecular properties in molecular-electronic devices, it is necessary to create design principles that can be used to achieve better structure-function control oriented toward device fabrication. In molecular tunneling junctions, cross-conjugation tends to give rise to destructive quantum interference effects that can be tuned by changing the electronic properties of the molecules. We performed a systematic study of the tunneling charge-transport properties of a series of compounds characterized by an identical cross-conjugated anthraquinoid molecular skeleton but bearing different substituents at the 9 and 10 positions that affect the energies and localization of their frontier orbitals. We compared the experimental results across three different experimental platforms in both single-molecule and large-area junctions and found a general agreement. Combined with theoretical models, these results separate the intrinsic properties of the molecules from platform-specific effects. This work is a step towards explicit synthetic control over tunneling charge transport targeted at specific functionality in (proto-)devices. 
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