4.8 Article

Tuning the Band Gap of Graphene Nanoribbons Synthesized from Molecular Precursors

期刊

ACS NANO
卷 7, 期 7, 页码 6123-6128

出版社

AMER CHEMICAL SOC
DOI: 10.1021/nn401948e

关键词

graphene nanoribbon; scanning tunneling microscopy and spectroscopy; molecular precursors; bottom-up synthesis; energy gaps

资金

  1. Office of Naval Research BRC Program (molecular synthesis and characterization)
  2. Helios Solar Energy Research Center
  3. Office of Science, Office of Basic Energy Sciences of the U.S. Department of Energy [DE-AC02-05CH11231]
  4. National Science Foundation [DMR-1206512]
  5. European Union [FP7-PEOPLE-2010-IOF]
  6. Direct For Mathematical & Physical Scien [1206512] Funding Source: National Science Foundation
  7. Division Of Materials Research [1206512] Funding Source: National Science Foundation

向作者/读者索取更多资源

A prerequisite for future graphene nanoribbon (GNR) applications is the ability to fine-tune the electronic band gap of GNRs. Such control requires the development of fabrication tools capable of precisely controlling width and edge geometry of GNRs at the atomic scale. Here we report a technique for modifying GNR band gaps via covalent self-assembly of a new species of molecular precursors that yields n = 13 armchair GNRs, a wider GNR than those previously synthesized using bottom-up molecular techniques. Scanning tunneling microscopy and spectroscopy reveal that these n = 13 armchair GNRs have a band gap of 1.4 eV, 1.2 eV smaller than the gap determined previously for n = 7 armchair GNRs. Furthermore, we observe a localized electronic state near the end of n = 13 armchair GNRs that is associated with hydrogen-terminated sp(2)-hybridized carbon atoms at the zigzag termini.

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