| Literature DB >> 26444184 |
Cancan Huang1, Songjie Chen1, Kristian Baruël Ørnsø2, David Reber1, Masoud Baghernejad1, Yongchun Fu1, Thomas Wandlowski1, Silvio Decurtins1, Wenjing Hong3, Kristian Sommer Thygesen4, Shi-Xia Liu5.
Abstract
Tuning charge transport at the single-molecule level plays a crucial role in the construction of molecular electronic devices. Introduced herein is a promising and operationally simple approach to tune two distinct charge-transport pathways through a cruciform molecule. Upon in situ cleavage of triisopropylsilyl groups, complete conversion from one junction type to another is achieved with a conductance increase by more than one order of magnitude, and it is consistent with predictions from ab initio transport calculations. Although molecules are well known to conduct through different orbitals (either HOMO or LUMO), the present study represents the first experimental realization of switching between HOMO- and LUMO-dominated transport within the same molecule.Keywords: ab initio calculations; conducting materials; gold; molecular electronics; single-molecule studies
Year: 2015 PMID: 26444184 DOI: 10.1002/anie.201506026
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336