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Strain-inducing deformations in graphene alter charge distributions and provide a new method to design specific features in the band structure and transport properties. Novel approaches implement engineered substrates to induce specifically targeted strain profiles. Motivated by this technique, we study the evolution of charge distributions with an increasing number of out-of-plane deformations as an example of a finite size periodic substrate. We first analyze a system of two overlapping deformations and determine the quantitative relation between geometrical parameters and features in the local density of states. We extend the study to sets of 3 and 4 deformations in linear and two-dimensional arrays and observe the emergence of moire patterns that are more pronounced for a hexagonal cell composed of 7 deformations. A comparison between the induced strain profile and spatial maps of the local density of states at different energies provides evidence for the existence of states confined by the pseudo-magnetic field in bounded regions, reminiscent of quantum dots structures. Due to the presence of these states, the energy level scaling to be observed by local probes should exhibit a linear dependence with the pseudo-field, in contrast to the expected scaling of pseudo-Landau levels.
The remarkable properties of graphene are inherent to its 2D honeycomb lattice structure. Its low dimensionality, which makes it possible to rearrange the atoms by applying an external force, offers the intriguing prospect of mechanically controlling
We perform {textit ab initio} calculations for the strain-induced formation of non-hexagonal-ring defects in graphene, graphane (planar CH), and graphenol (planar COH). We find that the simplest of such topological defects, the Stone-Wales defect, ac
Twisting two layers into a magic angle (MA) of ~1.1{deg} is found essential to create low energy flat bands and the resulting correlated insulating, superconducting, and magnetic phases in twisted bilayer graphene (TBG). While most of previous works
The electronic structure of a crystalline solid is largely determined by its lattice structure. Recent advances in van der Waals solids, artificial crystals with controlled stacking of two-dimensional (2D) atomic films, have enabled the creation of m
Combining the tight-binding approximation and linear elasticity theory for a planar membrane, we investigate stretching of a graphene flake assuming that two opposite edges of the sample are clamped by the contacts. We show that, depending on the asp