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Non-exponential Length Dependence of Conductance in Iodide-Terminated Oligothiophene Single-Molecule Tunneling Junctions.
Xiang, Limin; Hines, Thomas; Palma, Julio L; Lu, Xuefeng; Mujica, Vladimiro; Ratner, Mark A; Zhou, Gang; Tao, Nongjian.
Afiliación
  • Xiang L; Center for Biosensors and Bioelectronics, Biodesign Institute, Arizona State University , Tempe, Arizona 85287, United States.
  • Hines T; School of Molecular Sciences, Arizona State University , Tempe, Arizona 85287, United States.
  • Palma JL; Center for Biosensors and Bioelectronics, Biodesign Institute, Arizona State University , Tempe, Arizona 85287, United States.
  • Lu X; Center for Biosensors and Bioelectronics, Biodesign Institute, Arizona State University , Tempe, Arizona 85287, United States.
  • Mujica V; School of Molecular Sciences, Arizona State University , Tempe, Arizona 85287, United States.
  • Ratner MA; Laboratory of Advanced Materials, Fudan University , Shanghai 200438, P.R. China.
  • Zhou G; School of Molecular Sciences, Arizona State University , Tempe, Arizona 85287, United States.
  • Tao N; Department of Chemistry, Northwestern University , Evanston, Illinois 60208, United States.
J Am Chem Soc ; 138(2): 679-87, 2016 Jan 20.
Article en En | MEDLINE | ID: mdl-26694660
ABSTRACT
An exponential decrease of molecular conductance with length has been observed in most molecular systems reported to date, and has been taken as a signature of non-resonant tunneling as the conduction mechanism. Surprisingly, the conductance of iodide-terminated oligothiophene molecules presented herein does not follow the simple exponential length dependence. The lack of temperature dependence in the conductance indicates that tunneling still dominates the conduction mechanism in the molecules. Transition voltage spectroscopy shows that the tunneling barrier of the oligothiophene decreases with length, but the decrease is insufficient to explain the non-exponential length dependence. X-ray photoelectron spectroscopy, stretching length measurement, and theoretical calculations show that the non-exponential length dependence is due to a transition in the binding geometry of the molecule to the electrodes in the molecular junctions as the length increases.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Am Chem Soc Año: 2016 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Am Chem Soc Año: 2016 Tipo del documento: Article País de afiliación: Estados Unidos