TY - JOUR
T1 - Tunable van Hove Singularities and Correlated States in Twisted Monolayer-bilayer Graphene
AU - Xu, Shuigang
AU - Ezzi, Mohammed M. Al
AU - Balakrishnan, Nilanthy
AU - Garcia-Ruiz, Aitor
AU - Tsim, Bonnie
AU - Mullan, Ciaran
AU - Barrier, Julien
AU - Xin, Na
AU - Piot, Benjamin A.
AU - Taniguchi, Takashi
AU - Katayama, Kenji
AU - Carvalho, Alexandra
AU - Mishchenko, Artem
AU - Geim, Andre
AU - Fal'ko, Vladimir
AU - Adam, Shaffique
AU - Neto, Antonio Helio Castro
AU - Novoselov, Konstantin
AU - Shi, Yanmeng
PY - 2021/5/1
Y1 - 2021/5/1
N2 - Understanding and tuning correlated states is of great interest and significance to modern condensed matter physics. The recent discovery of unconventional superconductivity and Mott-like insulating states in magic-angle twisted bilayer graphene presents a unique platform to study correlation phenomena, in which the Coulomb energy dominates over the quenched kinetic energy as a result of hybridized flat bands. Extending this approach to the case of twisted multilayer graphene would allow even higher control over the band structure because of the reduced symmetry of the system. Here, we study electronic transport properties in twisted monolayer-bilayer graphene (a bilayer on top of monolayer graphene heterostructure). We observed the formation of van Hove singularities which are highly tunable by changing either the twist angle or external electric field and can cause strong correlation effects under optimum conditions. We provide basic theoretical interpretations of the observed electronic structure.
AB - Understanding and tuning correlated states is of great interest and significance to modern condensed matter physics. The recent discovery of unconventional superconductivity and Mott-like insulating states in magic-angle twisted bilayer graphene presents a unique platform to study correlation phenomena, in which the Coulomb energy dominates over the quenched kinetic energy as a result of hybridized flat bands. Extending this approach to the case of twisted multilayer graphene would allow even higher control over the band structure because of the reduced symmetry of the system. Here, we study electronic transport properties in twisted monolayer-bilayer graphene (a bilayer on top of monolayer graphene heterostructure). We observed the formation of van Hove singularities which are highly tunable by changing either the twist angle or external electric field and can cause strong correlation effects under optimum conditions. We provide basic theoretical interpretations of the observed electronic structure.
UR - https://www.scopus.com/pages/publications/85101199268
U2 - 10.1038/s41567-021-01172-9
DO - 10.1038/s41567-021-01172-9
M3 - Article
SN - 1745-2473
VL - 17
SP - 619
EP - 626
JO - Nature Physics
JF - Nature Physics
ER -