4.8 Article

Tailoring Electronic Properties of Graphene by π-π Stacking with Aromatic Molecules

Journal

JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Volume 2, Issue 22, Pages 2897-2905

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jz201273r

Keywords

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Funding

  1. NSF [CAREER CHE 0641353, CBET 0730667]
  2. DHS [2009-ST-108-LR0005]
  3. USTAR
  4. NSFC [11104204]
  5. Fundamental Research Funds for the Central Universities
  6. Directorate For Engineering
  7. Div Of Chem, Bioeng, Env, & Transp Sys [0931467] Funding Source: National Science Foundation
  8. Division Of Chemistry
  9. Direct For Mathematical & Physical Scien [0931466] Funding Source: National Science Foundation

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Intrinsic graphene is a semimetal or zero bandgap semiconductor, which hinders its applications for nanoelectronics. To develop high-performance nanodevices with graphene, it is necessary to open the bandgap and precisely control the charge carrier type and density. In this perspective, we focus on tailoring the electronic properties of graphene by noncovalent stacking with aromatic molecules through pi-pi interaction. Different types of molecules (functioning as either an electron donor or acceptor when stacked with graphene) as reported in recent literature are presented regarding surface patterning, bandgap engineering, surface doping, as well as applications in nanodevices, particularly the field-effect transistors (FETs). On the basis of the current progress along this research line, future issues and challenges are also briefly discussed.

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