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

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

Research output: Contribution to journalArticleResearchpeer-review

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 ( T 1 ∼ 213 K , T 2 ∼ 325 K ) 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 × 10 12 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
Number of pages12
JournalJournal of physics (Condensed matter)
Volume2024
Issue number36
DOIs
Publication statusPublished - 3 Jul 2024

Bibliographical note

Publisher Copyright: © 2024 The Author(s). Published by IOP Publishing Ltd.

Keywords

  • ab initio simulation
  • charge ordering
  • graphene
  • graphene quantum dots
  • heterostructure
  • low temperature transport
  • Raman spectroscopy

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