Print Email Facebook Twitter Mechanical Tuning of Through-Molecule Conductance in a Conjugated Calix[4]pyrrole Title Mechanical Tuning of Through-Molecule Conductance in a Conjugated Calix[4]pyrrole Author Stefani, D. (TU Delft QN/van der Zant Lab; Kavli institute of nanoscience Delft) Perrin, M.L. (TU Delft QN/van der Zant Lab; Kavli institute of nanoscience Delft) Gutiérrez Cerón, C.A. (Universidad de Chile) Aragonès, Albert C. (King’s College London) Labra Muñoz, J. (Universidad de Chile) Carrasco, Rodrigo D.C. (Universidad de Chile) Matsushita, Yoshitaka (National Institute for Materials Science) Futera, Zdenek (University College Dublin) Labuta, Jan (National Institute for Materials Science) Ngo, Thien H. (National Institute for Materials Science) Ariga, Katsuhiko (National Institute for Materials Science) Díez-Pérez, Ismael (King’s College London) van der Zant, H.S.J. (TU Delft QN/van der Zant Lab; Kavli institute of nanoscience Delft) Dulić, Diana (Universidad de Chile) Hill, Jonathan P. (National Institute for Materials Science) Date 2018 Abstract A conformationally flexible calix[4]pyrrole possessing a conjugated electronic structure (an N-substituted oxoporphyrinogen (OxP) related to porphyrin) was used to investigate the influence of mechanical stretching on the single-molecule conductance of these molecules using the mechanically-controlled break junction (MCBJ) technique. The results show that the molecule can be immobilized in a single-molecule break junction configuration, giving rise to different behaviours. These include step-like features in the conductance vs. displacement traces as well as conductance traces that exhibit a slower decay (‘downhill’ traces) than measured for direct tunneling. The latter class of traces can be associated with the mechanical manipulation (i. e., stretching) of the molecule with inter-electrode distances as long as 2 nm. Density functional theory (DFT) calculations reveal that OxP molecules are stable under stretching in the length regime studied. Subject calix[4]pyrrolemechanically-controlled break junctionoxoporphyrinogensingle molecule To reference this document use: http://resolver.tudelft.nl/uuid:846eeacc-4e5d-4ac1-85e2-cd67f3abcc7d DOI https://doi.org/10.1002/slct.201801076 Embargo date 2019-01-22 ISSN 2365-6549 Source ChemistrySelect, 3 (23), 6473-6478 Bibliographical note Large birefringence and linear dichroism in TiS3 nanosheets† Part of collection Institutional Repository Document type journal article Rights © 2018 D. Stefani, M.L. Perrin, C.A. Gutiérrez Cerón, Albert C. Aragonès, J. Labra Muñoz, Rodrigo D.C. Carrasco, Yoshitaka Matsushita, Zdenek Futera, Jan Labuta, Thien H. Ngo, Katsuhiko Ariga, Ismael Díez-Pérez, H.S.J. van der Zant, Diana Dulić, Jonathan P. Hill Files PDF ChemistrySelect_2018_Stef ... averne.pdf 896.88 KB Close viewer /islandora/object/uuid:846eeacc-4e5d-4ac1-85e2-cd67f3abcc7d/datastream/OBJ/view