4.4 Article

Controlled switching of single-molecule junctions by mechanical motion of a phenyl ring

Journal

BEILSTEIN JOURNAL OF NANOTECHNOLOGY
Volume 6, Issue -, Pages 2088-2095

Publisher

BEILSTEIN-INSTITUT
DOI: 10.3762/bjnano.6.213

Keywords

density functional theory; phenyl rings; quantum transport simulations; scanning tunneling microscopy; single-molecule switches

Funding

  1. Basque Departamento de Educacion
  2. UPV/EHU [IT-756-13]
  3. Spanish Ministerio de Economia y Competitividad [MAT-2013-46593-C6-2-P]
  4. European Union FP7-ICT project PAMS [610446]
  5. [25390007]
  6. [18340085]
  7. Grants-in-Aid for Scientific Research [25288006] Funding Source: KAKEN

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Mechanical methods for single-molecule control have potential for wide application in nanodevices and machines. Here we demonstrate the operation of a single-molecule switch made functional by the motion of a phenyl ring, analogous to the lever in a conventional toggle switch. The switch can be actuated by dual triggers, either by a voltage pulse or by displacement of the electrode, and electronic manipulation of the ring by chemical substitution enables rational control of the on-state conductance. Owing to its simple mechanics, structural robustness, and chemical accessibility, we propose that phenyl rings are promising components in mechanical molecular devices.

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