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Controlling Umklapp Scattering in a Bilayer Graphene Moiré Superlattice.
Jat, Mohit Kumar; Mishra, Shubhankar; Mann, Harsimran Kaur; Bajaj, Robin; Watanabe, Kenji; Taniguchi, Takashi; Krishnamurthy, H R; Jain, Manish; Bid, Aveek.
Affiliation
  • Jat MK; Department of Physics, Indian Institute of Science, Bangalore 560012, India.
  • Mishra S; Department of Physics, Indian Institute of Science, Bangalore 560012, India.
  • Mann HK; Department of Physics, Indian Institute of Science, Bangalore 560012, India.
  • Bajaj R; Department of Physics, Indian Institute of Science, Bangalore 560012, India.
  • Watanabe K; Research Center for Electronic and Optical Materials, National Institute for Materials Science, 1-1 Namiki, Tsukuba 305-0044, Japan.
  • Taniguchi T; Research Center for Materials Nanoarchitectonics, National Institute for Materials Science, 1-1 Namiki, Tsukuba 305-0044, Japan.
  • Krishnamurthy HR; Department of Physics, Indian Institute of Science, Bangalore 560012, India.
  • Jain M; Department of Physics, Indian Institute of Science, Bangalore 560012, India.
  • Bid A; Department of Physics, Indian Institute of Science, Bangalore 560012, India.
Nano Lett ; 24(7): 2203-2209, 2024 Feb 21.
Article in En | MEDLINE | ID: mdl-38345527
ABSTRACT
We present experimental findings on electron-electron scattering in two-dimensional moiré heterostructures with a tunable Fermi wave vector, reciprocal lattice vector, and band gap. We achieve this in high-mobility aligned heterostructures of bilayer graphene (BLG) and hBN. Around the half-full point, the primary contribution to the resistance of these devices arises from Umklapp electron-electron (Uee) scattering, making the resistance of graphene/hBN moiré devices significantly larger than that of non-aligned devices (where Uee is forbidden). We find that the strength of Uee scattering follows a universal scaling with Fermi energy and is nonmonotonically dependent on the superlattice period. The Uee scattering can be tuned with the electric field and is affected by layer polarization of BLG. It has a strong particle-hole asymmetry; the resistance when the chemical potential is in the conduction band is significantly lower than when it is in the valence band, making the electron-doped regime more practical for potential applications.
Key words

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Nano Lett Year: 2024 Document type: Article Affiliation country: India Country of publication: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Nano Lett Year: 2024 Document type: Article Affiliation country: India Country of publication: United States