No Arabic abstract
One-dimensional (1D) graphene superlattices have been predicted to exhibit zero-energy modes a decade ago, but an experimental proof has remained missing. Motivated by a recent experiment that could possibly shed light on this, here we perform quantum transport simulations for 1D graphene superlattices, considering electrostatically simulated potential profiles as realistic as possible. Combined with the analysis on the corresponding miniband structures, we find that the zero modes generated by the 1D superlattice potential can be further cloned to higher energies, which are also accessible by tuning the average density. Our multiterminal transverse magnetic focusing simulations further reveal the modulation-controllable ballistic miniband transport for 1D graphene superlattices. A simple idea for creating a perfectly symmetric periodic potential with strong modulation is proposed at the end of this work, generating well aligned zero modes up to 6 within a reasonable gate strength.
We report the experimental observation of commensurability oscillations (COs) in 1D graphene superlattices. The widely tunable periodic potential modulation in hBN encapsulated graphene is generated via the interplay of nanopatterned few layer graphene acting as a local bottom gate and a global Si back gate. The longitudinal magneto-resistance shows pronounced COs, when the sample is tuned into the unipolar transport regime. We observe up to six CO minima, providing evidence for a long mean free path despite the potential modulation. Comparison to existing theories shows that small angle scattering is dominant in hBN/graphene/hBN heterostructures. We observe robust COs persisting to temperature exceeding $T=150$ K. At high temperatures, we find deviations from the predicted $T$-dependence, which we ascribe to electron-electron scattering.
We combined periodic ripples and electrostatic potentials to form curved graphene superlattices and studied the effects of space-dependent Fermi velocity induced from curvature on their electronic properties. With equal periods and symmetric potentials, the Dirac points do not move, but their locations shift under asymmetric potentials. This shift can be tuned by curvature and potentials. Tunable extra gaps in band structures can appear with unequal periods. The existence of new Dirac points is proposed, such that these new Dirac points can appear under smaller potentials with curvature, and their locations can be changed even under a fixed potential by adjusting the curvature. Our results suggest that curvature provides a new possible dimension to tune the electronic properties in graphene superlattices and a platform to more easier study physics near new Dirac points.
We report an efficient technique to induce gate-tunable two-dimensional superlattices in graphene by the combined action of a back gate and a few-layer graphene patterned bottom gate complementary to existing methods. The patterned gates in our approach can be easily fabricated and implemented in van der Waals stacking procedures allowing flexible use of superlattices with arbitrary geometry. In transport measurements on a superlattice with lattice constant $a=40$ nm well pronounced satellite Dirac points and signatures of the Hofstadter butterfly including a non-monotonic quantum Hall response are observed. Furthermore, the experimental results are accurately reproduced in transport simulations and show good agreement with features in the calculated band structure. Overall, we present a comprehensive picture of graphene-based superlattices, featuring a broad range of miniband effects, both in experiment and in theoretical modeling. The presented technique is suitable for studying more advanced geometries which are not accessible by other methods.
We theoretically investigate a folded bilayer graphene structure as an experimentally realizable platform to produce the one-dimensional topological zero-line modes. We demonstrate that the folded bilayer graphene under an external gate potential enables tunable topologically conducting channels to be formed in the folded region, and that a perpendicular magnetic field can be used to enhance the conducting when external impurities are present. We also show experimentally that our proposed folded bilayer graphene structure can be fabricated in a controllable manner. Our proposed system greatly simplifies the technical difficulty in the original proposal by considering a planar bilayer graphene (i.e., precisely manipulating the alignment between vertical and lateral gates on bilayer graphene), laying out a new strategy in designing practical low-power electronics by utilizing the gate induced topological conducting channels.
In this paper, the electronic band structures and its transport properties in the gapped graphene superlattices, with one-dimensional (1D) periodic potentials of square barriers, are systematically investigated. It is found that a zero averaged wave-number (zero-$overline{k}$ ) gap is formed inside the gapped graphene-based superlattices, and the condition for obtaining such a zero-$overline{k}$ gap is analytically presented. The properties of this zero-$overline{k}$ gap including its transmission, conductance and Fano factor are studied in detail. Finally it is revealed that the properties of the electronic transmission, conductance and Fano factor near the zero-$overline{k}$ gap are very insensitive to the structural disorder for the finite graphene-based periodic-barrier systems.