High conductance values in π-folded molecular junctions

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作者
Marco Carini
Marta P. Ruiz
Imanol Usabiaga
José A. Fernández
Emilio J. Cocinero
Manuel Melle-Franco
Ismael Diez-Perez
Aurelio Mateo-Alonso
机构
[1] POLYMAT,Department of Materials Science and Physical Chemistry
[2] University of the Basque Country UPV/EHU,Departamento de Química Física
[3] Institute of Theoretical and Computational Chemistry,Department of Chemistry
[4] University of Barcelona,undefined
[5] Institute for Bioengineering of Catalonia (IBEC),undefined
[6] Facultad de Ciencia y Tecnología,undefined
[7] Universidad del País Vasco (UPV/EHU),undefined
[8] CICECO—Aveiro Institute of Materials,undefined
[9] University of Aveiro,undefined
[10] Centro ALGORITMI,undefined
[11] Ikerbasque,undefined
[12] Basque Foundation for Science,undefined
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摘要
Folding processes play a crucial role in the development of function in biomacromolecules. Recreating this feature on synthetic systems would not only allow understanding and reproducing biological functions but also developing new functions. This has inspired the development of conformationally ordered synthetic oligomers known as foldamers. Herein, a new family of foldamers, consisting of an increasing number of anthracene units that adopt a folded sigmoidal conformation by a combination of intramolecular hydrogen bonds and aromatic interactions, is reported. Such folding process opens up an efficient through-space charge transport channel across the interacting anthracene moieties. In fact, single-molecule conductance measurements carried out on this series of foldamers, using the scanning tunnelling microscopy-based break-junction technique, reveal exceptionally high conductance values in the order of 10−1G0 and a low length decay constant of 0.02 Å−1 that exceed the values observed in molecular junctions that make use of through-space charge transport pathways.
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