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Voltage-Induced Single-Molecule Junction Planarization.
Zang, Yaping; Fung, E-Dean; Fu, Tianren; Ray, Suman; Garner, Marc H; Borges, Anders; Steigerwald, Michael L; Patil, Satish; Solomon, Gemma; Venkataraman, Latha.
Afiliação
  • Zang Y; Department of Applied Physics, Columbia University, New York, New York 10027, United States.
  • Fung ED; Department of Applied Physics, Columbia University, New York, New York 10027, United States.
  • Fu T; Department of Chemistry, Columbia University, New York, New York 10027, United States.
  • Ray S; Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore 560012, India.
  • Garner MH; Nano-Science Center and Department of Chemistry, University of Copenhagen, Copenhagen Ø DK-2100, Denmark.
  • Borges A; Nano-Science Center and Department of Chemistry, University of Copenhagen, Copenhagen Ø DK-2100, Denmark.
  • Steigerwald ML; Department of Chemistry, Columbia University, New York, New York 10027, United States.
  • Patil S; Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore 560012, India.
  • Solomon G; Nano-Science Center and Department of Chemistry, University of Copenhagen, Copenhagen Ø DK-2100, Denmark.
  • Venkataraman L; Department of Applied Physics, Columbia University, New York, New York 10027, United States.
Nano Lett ; 21(1): 673-679, 2021 01 13.
Article em En | MEDLINE | ID: mdl-33337876
ABSTRACT
Probing structural changes of a molecule induced by charge transfer is important for understanding the physicochemical properties of molecules and developing new electronic devices. Here, we interrogate the structural changes of a single diketopyrrolopyrrole (DPP) molecule induced by charge transport at a high bias using scanning tunneling microscope break junction (STM-BJ) techniques. Specifically, we demonstrate that application of a high bias increases the average nonresonant conductance of single Au-DPP-Au junctions. We infer from the increased conductance that resonant charge transport induces planarization of the molecular backbone. We further show that this conformational planarization is assisted by thermally activated junction reorganization. The planarization only occurs under specific electronic conditions, which we rationalize by ab initio calculations. These results emphasize the need for a comprehensive view of single-molecule junctions which includes both the electronic properties and structure of the molecules and the electrodes when designing electrically driven single-molecule motors.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article