4.8 Article

Electrical Double Layer of Supported Atomically Thin Materials

Journal

NANO LETTERS
Volume 19, Issue 7, Pages 4588-4593

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.nanolett.9b01563

Keywords

2D materials; graphene; electrical double layer; surface energy

Funding

  1. NSF [MRSEC DMR-1720633, DMR-1708852]
  2. DTRA [HDTRA1620298]
  3. NASA ECF [NNX16AR56G]
  4. ONR YIP [N00014-17-1-2830]
  5. AFOSR [FA2386-17-1-4071]
  6. National Research Foundation of Korea (NRF) - Ministry of Science, ICT and Future Planning (MSIP) [2018R1A2B2006410, 2016K1A3A1A32913360]
  7. AFOSR/AOARD, USA [FA2386-18-1-4110]
  8. Jeongsong Cultural Foundation
  9. NASA NSTRF [NNX16AM69H]
  10. FMC technologies. Inc.
  11. National Research Foundation of Korea [2016K1A3A1A32913360, 2018R1A2B2006410] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
  12. NASA [899505, NNX16AM69H] Funding Source: Federal RePORTER

Ask authors/readers for more resources

The electrical double layer (EDL), consisting of two parallel layers of opposite charges, is foundational to many interfacial phenomena and unique in atomically thin materials. An important but unanswered question is how the transparency of atomically thin materials to their substrates influences the formation of the EDL. Here, we report that the EDL of graphene is directly affected by the surface energy of the underlying substrates. Cyclic voltammetry and electrochemical impedance spectroscopy measurements demonstrate that graphene on hydrophobic substrates exhibits an anomalously low EDL capacitance, much lower than what was previously measured for highly oriented pyrolytic graphite, suggesting disturbance of the EDL (disordered EDL'') formation due to the substrate-induced hydrophobicity to graphene. Similarly, electrostatic gating using EDL of graphene field-effect transistors shows much lower transconductance levels or even no gating for graphene on hydrophobic substrates, further supporting our hypothesis. Molecular dynamics simulations show that the EDL structure of graphene on a hydrophobic substrate is disordered, caused by the disruption of water dipole assemblies. Our study advances understanding of EDL in atomically thin limit.

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