Related papers: Charge-transfer insulation in twisted bilayer grap…
We investigate the electronic density redistribution of rotated bilayer graphene under a perpendicular electric field, showing that the layers are actually coupled even for large angles. This layer-layer coupling is evidenced by the charge…
Flat band electronic modes are responsible for superconductivity in twisted bilayer graphene (TBG) rotated at magic angles. From there other magic angles can be found for any multilayered twisted graphene systems. Eventually, this lead to…
Superlattices from twisted graphene mono- and bi-layer systems give rise to on-demand many-body states such as Mott insulators and unconventional superconductors. These phenomena are ascribed to a combination of flat bands and strong…
Motivated by recent experiments indicating strong superconductivity and intricate correlated insulating and flavor-polarized physics in mirror-symmetric twisted trilayer graphene, we study the effects of interactions in this system close to…
We study the correlated insulating phases of twisted bilayer graphene (TBG) in the absence of lattice strain at integer filling $\nu=\pm3$. Using the self-consistent Hartree-Fock method on a particle-hole symmetric model and allowing…
AA-stacked bilayer graphene supports Fermi circles in its bonding and antibonding bands which coincide exactly, leading to symmetry-breaking in the presence of electron-electron interactions. We analyze a continuum model of this system in…
New phases of matter can be stabilized by a combination of diverging electronic density of states, strong interactions, and spin-orbit coupling. Recent experiments in magic-angle twisted bilayer graphene (TBG) have uncovered a wealth of…
We show that the insulating states of magic-angle twisted bilayer graphene support a series of collective modes corresponding to local particle-hole excitations on triangular lattice sites. Our theory is based on a continuum model of the…
We propose a lattice scale two-band generalized Hubbard model as a caricature of the electronic structure of twisted bilayer graphene. Various possible broken symmetry phases can arise, including a nematic phase (which is a form of orbital…
We construct a van der Waals heterostructure consisting of three graphene layers stacked with alternating twisting angles $\pm\theta$. At the average twist angle $\theta\sim 1.56^{\circ}$, a theoretically predicted magic angle for the…
Although much progress has been made on the physics of magic angle twisted bilayer graphene at integer fillings, little attention has been given to fractional fillings. Here we show that the three-peak structure of Wannier orbitals,…
We theoretically study the proximity spin-orbit coupling in graphene on transition-metal dichalcogenides monolayer stacked with arbitrary twist angles. We find that the relative rotation greatly enhances the spin splitting of graphene,…
We investigate the twisted bilayer graphene by a two-orbital Hubbard model on the honeycomb lattice. The model is studied near 1/4 band filling by using the singular-mode functional renormalization group theory. Spin-triplet $f$-wave…
Recent experiments on magic-angle twisted bilayer graphene have discovered correlated insulating behavior and superconductivity at a fractional filling of an isolated narrow band. In this paper we show that magic-angle bilayer graphene…
Using exact quantum Monte Carlo method, we examine the recent novel electronic states seen in magic-angle graphene superlattices. From the Hubbard model on a double-layer honeycomb lattice with a rotation angle $\theta=1.08^{\circ}$, we…
The relative twist angle between layers of near-lattice-matched van der Waals materials is critical for the emergent correlated phenomena associated with moire flat bands. However, the concept of angle rotation control is not exclusive to…
The existence of strong trigonal warping around the K point for the low energy electronic states in multilayer (N$\geq$2) graphene films and graphite is well established. It is responsible for phenomena such as Lifshitz transitions and…
We derive a material-realistic real-space many-body Hamiltonian for twisted bilayer graphene from first principles, including both single-particle hopping terms for $p_z$ electrons and long-range Coulomb interactions. By disentangling low-…
Twisted bilayer MoTe$_2$ is a promising platform to investigate the interplay between band topology and many-body interaction. We present a theoretical study of its interaction-driven quantum phase diagrams based on a three-orbital model,…
The electronic properties of Mott insulators realized in (111) bilayers of perovskite transition-metal oxides are studied. The low-energy effective Hamiltonians for such Mott insulators are derived in the presence of a strong spin-orbit…