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The low energy continuum limit of graphene is effectively known to be modeled using Dirac equation in (2+1) dimensions. We consider the possibility of using modulated high frequency periodic driving of a two-dimension system (optical lattice) to simulate properties of rippled graphene. We suggest that the Dirac Hamiltonian in a curved background space can also be effectively simulated by a suitable driving scheme in optical lattice. The time dependent system yields, in the approximate limit of high frequency pulsing, an effective time independent Hamiltonian that governs the time evolution, except for an initial and a final kick. We use a specific form of 4-phase pulsed forcing with suitably tuned choice of modulating operators to mimic the effects of curvature. The extent of curvature is found to be directly related to $omega^{-1}$ the time period of the driving field at the leading order. We apply the method to engineer the effects of curved background space. We find that the imprint of curvilinear geometry modifies the electronic properties, such as LDOS, significantly. We suggest that this method shall be useful in studying the response of various properties of such systems to non-trivial geometry without requiring any actual physical deformations.
Electrons in a lattice exhibit time-periodic motion, known as Bloch oscillation, when subject to an additional static electric field. Here we show that a corresponding dynamics can occur upon replacing the spatially periodic potential by a time-perio
Valley degrees of freedom offer a potential resource for quantum information processing if they can be effectively controlled. We discuss an optical approach to this problem in which intense light breaks electronic symmetries of a two-dimensional Dir
The exceptionally high mobility of carriers in graphene is one of its defining characteristics, especially in view of potential applications. Therefore it is of both practical and fundamental importance to understand the mechanisms responsible for li
The topological characterization of nonequilibrium topological matter is highly nontrivial because familiar approaches designed for equilibrium topological phases may not apply. In the presence of crystal symmetry, Floquet topological insulator state
For systems that can be modeled as a single-particle lattice extended along a privileged direction as, e.g., quantum wires, the so-called eigenvalue method provides full information about the propagating and evanescent modes as a function of energy.