Abstract Floquet engineering consists in the modification of physical systems by the application of periodic time-dependent perturbations. The search for the shape of the periodic perturbation that best modifies the properties of a system in order to achieve some predefined metastable target behavior can be formulated as an optimal control problem. We discuss several ways to formulate and solve this problem. We present, as examples, some applications in the context of material science, although the methods discussed here are valid for any quantum system (from molecules and nanostructures to extended periodic and non periodic quantum materials). In particular, we show how one can achieve the manipulation of the Floquet pseudo-bandstructure of a transition metal dichalcogenide monolayer (MoS2).
Quantum simulators enable the exploration of complex quantum phenomena in condensed-matter systems by reproducing their dynamics on controllable quantum devices. However, experimental constraints often restrict the class of Hamiltonians that can be realized natively. Hamiltonian engineering addresses this limitation by expanding the set of accessible Hamiltonians beyond the fixed system Hamiltonian provided by the hardware. We introduce a framework for fermionic Hamiltonian engineering based on interleaving free evolution under the system Hamiltonian with a sequence of experimentally feasible local fermionic unitaries. The required sequences and free-evolution times are obtained efficiently through a linear program, enabling effective time evolution under a broad class of target Hamiltonians. In particular, our method realizes arbitrary complex tunnelling coefficients, constrained only by the connectivity of the underlying system Hamiltonian. We further show that symmetries of the Hamiltonian engineering task can be exploited to drastically reduce the cost of computing the control parameters, and that errors arising from finite pulse times can be compensated within the same framework through a simple modification of the linear program. To our knowledge, this is the first automated method to realize locally tunable artificial gauge fields in interacting fermionic lattice models using only site-resolved energy shifts as control. We demonstrate the method by engineering the dynamics of interacting Fermi-Hubbard chains with complex tunnelling coefficients and of the Harper-Hofstadter model on a 1088-mode lattice. For the latter, we exploit the translation symmetry of the model to determine a provably optimal six-pulse sequence that produces the desired dynamics independent of the lattice size.
The precise control of complex quantum mechanical systems can unlock applications ranging from quantum simulation to quantum computation. Controlling strongly interacting many-body systems often relies on Floquet Hamiltonian engineering that is achieved by fast switching between Hamiltonian primitives via external control. For example, in our solid-state NMR system, we perform quantum simulation by modulating the natural Hamiltonian with control pulses. As the Floquet heating errors scale with the interpulse delay,
δt, it is favorable to keep
δt as short as possible, forcing our control pulses to be short duration and high power. Additionally, high-power pulses help to minimize undesirable evolution from occurring during the duration of the pulse. However, such pulses introduce an appreciable phase-transient control error, a form of unitary error. In this work, we detail our ability to diagnose the error, calibrate its magnitude, and correct it for
π/2-pulses of arbitrary phase. We demonstrate the improvements gained by correcting for the phase transient error, using a method which we call the ``frame-change technique'', in a variety of experimental settings of interest. Given that the correction mechanism adds no real control overhead, we recommend that any resonance probe be checked for these phase transient control errors, and correct them using the frame-change technique.
Optimal control is a valuable tool for quantum simulation, allowing for the optimized preparation, manipulation, and measurement of quantum states. Through the optimization of a time-dependent control parameter, target states can be prepared to initialize or engineer specific quantum dynamics. In this work, we focus on the tailoring of a unitary evolution leading to the stroboscopic stabilization of quantum states of a Bose–Einstein condensate in an optical lattice. We show how, for states with space and time symmetries, such an evolution can be derived from the initial state-preparation controls; while for a general target state we make use of quantum optimal control to directly generate a stabilizing Floquet operator. Numerical optimizations highlight the existence of a quantum speed limit for this stabilization process, and our experimental results demonstrate the efficient stabilization of a broad range of quantum states in the lattice.
Quantum simulators enable the exploration of complex quantum phenomena in condensed-matter systems by reproducing their dynamics on controllable quantum devices. However, experimental constraints often restrict the class of Hamiltonians that can be realized natively. Hamiltonian engineering addresses this limitation by expanding the set of accessible target Hamiltonians from a fixed system Hamiltonian defined by the hardware. We introduce a new framework for fermionic Hamiltonian engineering based on conjugating free evolution under the system Hamiltonian with sequences of experimentally feasible local fermionic unitaries. The required sequences and free-evolution times are obtained efficiently via a linear program. By interleaving system evolution with these local unitaries, our method realizes effective time evolution under a broad class of target Hamiltonians, with intrinsic robustness to finite-pulse-time errors. In particular, we demonstrate that arbitrary complex tunnelling coefficients can be realized, constrained only by the connectivity of the underlying system Hamiltonian. We illustrate this capability by engineering the dynamics of the non-interacting Harper-Hofstadter model on a 1088-mode lattice and an interacting Fermi-Hubbard chain with complex tunnelling coefficients. By construction, our approach avoids the continuous energy absorption inherent to Floquet engineering.