4.8 Article

Protonation tuning of quantum interference in azulene-type single-molecule junctions

期刊

CHEMICAL SCIENCE
卷 8, 期 11, 页码 7505-7509

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/c7sc01014a

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资金

  1. National Key R&D Program of China [2017YFA0204902]
  2. Young Thousand Talent Project of China
  3. Strategic Priority Research Program of the Chinese Academy of Sciences [XDB12010300]
  4. EC FP7 ITNs 'MOLESCO' project [606728]
  5. UK EPSRC grant [EP/N017188/1, EP/M014452/1, EP/N03337X/1]
  6. 'NSFC' project [21673195, 21190032, 21372226, 21503179]
  7. Engineering and Physical Sciences Research Council [EP/N03337X/1, EP/N017188/1, EP/M014452/1, EP/J015067/1] Funding Source: researchfish
  8. EPSRC [EP/N017188/1, EP/N03337X/1, EP/J015067/1, EP/M014452/1] Funding Source: UKRI

向作者/读者索取更多资源

The protonation of azulene derivatives with quantum interference effects is studied by the conductance measurements of single-molecule junctions. Three azulene derivatives with different connectivities are synthesized and reacted with trifluoroacetic acid to form the protonated states. It is found that the protonated azulene molecular junctions produce more than one order of magnitude higher conductance than the neutral states, while the molecules with destructive interference show more significant changes. These experimental observations are supported by our recently-developed parameter free theory of connectivity, which suggests that the largest conductance change occurs when destructive interference near the Fermi energy in the neutral state is alleviated by protonation.

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