Related papers: Tunable Luttinger liquid physics in biased bilayer…
Recent measurements have shown that a continuously tunable bandgap of up to 250 meV can be generated in biased bilayer graphene [Y. Zhang et al., Nature 459, 820 (2009)], opening up pathway for possible graphene-based nanoelectronic and…
We demonstrate that single layer graphene exhibits the electronic structure of a bilayer when it is connected to two gated bilayers. The energy gap characteristic for gated bilayer is induced in the single layer and it persists for…
Staking layered materials revealed to be a very powerful method to tailor their electronic properties. It has indeed been theoretically and experimentally shown that twisted bilayers of graphene (tBLG) with a rotation angle $\theta$,…
Universal chiral Luttinger liquid behavior has been predicted for fractional quantum Hall edge states, but so far has not been observed experimentally in semiconductor-based two-dimensional electron gases. One likely cause of this absence…
We present a beam splitter in a suspended, ballistic, multiterminal, bilayer graphene device. By using local bottomgates, a p-n interface tilted with respect to the current direction can be formed. We show that the p-n interface acts as a…
Gapped bilayer graphene can support the presence of intragap states due to kink gate potentials applied to the graphene layers. Electrons in these states display valley-momentum locking, which makes them attractive for topological…
We theoretically study the effects of electron-electron interaction in twisted bilayer graphene in applied transverse dc electric field. When the twist angle is not very small, the electronic spectrum of the bilayer consists of four Dirac…
We study transport through two Luttinger liquids (one-dimensional electrons interacting through a Coulomb repulsion in a metal) coupled together at {\it two} points. External voltage biases are incorporated through boundary conditions. We…
We develop a theoretical approach to the low-energy properties of 1D electron systems aimed to encompass the mixed features of Luttinger liquid and Coulomb blockade behavior observed in the crossover between the two regimes. For this aim we…
The nematic phase transition in electronic liquids, driven by Coulomb interactions, represents a new class of strongly correlated electronic ground states. We studied suspended samples of bilayer graphene, annealed so that it achieves very…
The symmetry-broken correlated states in twisted double bilayer graphene (TDBG) can be tuned via several external knobs, including twist angle, displacement field, and carrier density. However, a direct, momentum-resolved characterization…
The relativistic-like behavior of electrons in graphene significantly influences the interaction properties of these electrons in a quantizing magnetic field, resulting in more stable fractional quantum Hall effect states as compared to…
One dimensional conductors are described by Luttinger liquid theory, which predicts a power-law suppression of the density of states near the Fermi level. The scaling exponent is non-universal in the general case, but is predicted to be…
We study the effect of a local potential shift induced by a side electrode on the edge modes at the boundary between gapped and ungapped bilayer graphene. A potential shift close to the gapped-ungapped boundary causes the emergence of…
The average charge Q on a quantum wire, modeled as a single-channel Luttinger liquid, connected to metallic leads and coupled to a gate is studied theoretically. We find that the behavior of the charge as the gate voltage V_G varies depends…
We predict twisted double bilayer graphene to be a versatile platform for the realization of fractional Chern insulators readily targeted by tuning the gate potential and the twist angle. Remarkably, these topologically ordered states of…
In the present work, we consider the excitonic effects in the twisted bilayer graphene (tBLG) within the rotated bilayer Hubbard model. Both, intralayer and interlayer Coulomb interactions have been considered and the half-filling condition…
The tight-binding model of bilayer graphene is used to find the gap between the conduction and valence bands, as a function of both the gate voltage and as the doping by donors or acceptors. The total Hartree energy is minimized and the…
In this paper we review recent theoretical results for transport in a one-dimensional (1d) Luttinger liquid. For simplicity, we ignore electron spin, and focus exclusively on the case of a single-mode. Moreover, we consider only the effects…
We demonstrate that an undoped two-dimensional carbon plane (graphene) whose bulk is in the integer quantum Hall regime supports a non-chiral Luttinger liquid at an armchair edge. This behavior arises due to the unusual dispersion of the…