Possible charge ordering and anomalous transport in graphene/graphene quantum dot heterostructure

Rajarshi Roy*, David Holec*, Lukáš Michal, Dušan Hemzal, Saikat Sarkar, Gundam Sandeep Kumar, David Nečas, Meena Dhankhar, Preeti Kaushik, I. Jénnifer Gómez, Lenka Zajíčková

*Corresponding author for this work

Research output: Contribution to journalJournal articleResearchpeer-review

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Abstract

Observations of superconductivity and charge density waves (CDW) in graphene have been elusive thus far due to weak electron-phonon coupling (EPC) interactions. Here, we report a unique observation of anomalous transport and multiple charge ordering phases at high temperatures ( T1 ∼ 213K , T2 ∼ 325K ) in a 0D−2D van der Waals (vdW) heterostructure comprising of single layer graphene (SLG) and functionalized (amine) graphene quantum dots (GQD). The presence of functionalized GQD contributed to charge transfer with shifting of the Dirac point ∼ 0.05 eV above the Fermi level (ab initio simulations) and carrier density n ∼ − 0.3 × 1012 cm−2 confirming p-doping in SLG and two-fold increase in EPC interaction was achieved. Moreover, we elucidate the interplay between electron-electron and electron-phonon interactions to substantiate high temperature EPC driven charge ordering in the heterostructure through analyses of magnetotransport and weak anti-localization (WAL) framework. Our results provide impetus to investigate strongly correlated phenomena such as CDW and superconducting phase transitions in novel graphene based heterostructures.

Original languageEnglish
Article number265601
JournalJournal of Physics Condensed Matter
Volume36
Issue number26
Number of pages13
ISSN0953-8984
DOIs
Publication statusPublished - 2024

Keywords

  • Ab initio simulation
  • Charge ordering
  • Graphene
  • Graphene quantum dots
  • Heterostructure
  • Low temperature transport
  • Raman spectroscopy

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