Electron binding by charge disorder surrounding gapped bilayer graphene

@misc{mcclay2026electron,
  title = {{Electron binding by charge disorder surrounding gapped bilayer graphene}},
  author = {Jude McClay and Angelika Knothe and Igor Rozhansky and Vladimir Fal'ko},
  howpublished = {arXiv},
  year = {2026},
  month = oct,
  doi = {10.48550/arxiv.2610.12714},
  eprint = {2610.12714},
  archivePrefix = {arXiv},
  url = {https://arxiv.org/abs/2610.12714},
}

TY  - UNPB
TI  - Electron binding by charge disorder surrounding gapped bilayer graphene
AU  - Jude McClay
AU  - Angelika Knothe
AU  - Igor Rozhansky
AU  - Vladimir Fal'ko
PY  - 2026
DA  - 2026/10/08
PB  - arXiv
DO  - 10.48550/arxiv.2610.12714
UR  - https://arxiv.org/abs/2610.12714
AB  - Bilayer graphene (BLG) is a unique electronic material offering electrostatic tunability of its band gap. Here, we study how charge disorder in the dielectric environment modifies band-edge states by binding electrons and holes to Coulomb centres, taking into account the in- and out-of-plane dielectric response of Bernal bilayers. We apply this framework to (a) hBN-encapsulated medium-size-gap BLG used for gate-defined quantum dots, and (b) BLG under double n/p ionic gating. In hBN/BLG/hBN, we find that single remote charges produce only weakly bound states, with binding energies generally small compared with the BLG gap. Under ionic gating, we find that the bound states are too large to be trapped by individual ions -- localisation arises from fluctuations in the ion density, whose magnitude is limited by Coulomb charging energy at the freezing temperature T_f of the ionic configuration. Thus, in both regimes, charge disorder does not produce deep midgap states, with the bound states remaining closer to the conduction and valence band edges.
ER  -