Atomic corrugation and electron localization due to Moiré patterns in twisted bilayer graphenes

By Kazuyuki Uchida, S. Furuya, J. Iwata, A. Oshiyama. 2014

206 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/e588d757499cf26ea243732bde1400ed60ed9755

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Efthimios Kaxiras
2. N. Yuan
3. Shiang Fang
4. Stephen Carr
5. Liang Fu
6. Takashi Koretsune
7. M. Ochi
8. K. Kuroki

In Materials Chemistry

1. N. Yuan
2. Liang Fu
3. Stephen Carr
4. Shiang Fang
5. Efthimios Kaxiras
6. Takashi Koretsune
7. M. Ochi
8. K. Kuroki

Citations in the corpus

• Electronic-structure methods for twisted moiré layers (2020, background): “Panel f adapted with permission from reF.(125), APS.”
• Electronic properties of graphene-based bilayer systems (2015, unknown): “For commensurate structures, numerical studies based on density functional theory and tight-binding calculations were performed in numerous papers [154, 348, 368, 369, 373, 374, 375, 376, 377, 378, 379, 380, 381, 382, 383].”
• Maximally Localized Wannier Orbitals and the Extended Hubbard Model for Twisted Bilayer Graphene (2018, background): “This reflects the fact that the Bloch wave functions of the nearly flat bands are mostly localized AA spots of the moiré pattern [25,41].”