We propose a method to produce fast transitionless dynamics for finite-dimensional quantum systems without requiring additional Hamiltonian components not included in the initial control setup, remaining close to the true adiabatic path at all times. The strategy is based on the introduction of an effective counterdiabatic scheme: a correcting Hamiltonian is constructed which approximatively cancels nonadiabatic effects, inducing an evolution tracking the adiabatic states closely. This can be absorbed into the initial Hamiltonian by adding a fast oscillation in the control parameters. We show that a consistent speedup can be achieved without requiring strong control Hamiltonians, using it both as a stand-alone shortcut to adiabaticity and as a weak correcting field. A number of examples are treated, dealing with quantum state transfer in avoided-crossing problems and entanglement creation.

The realization of effective Hamiltonians featuring many-body interactions beyond pairwise coupling would enable the quantum simulation of central models underpinning topological physics and quantum computation. We overcome crucial limitations of perturbative Floquet engineering and discuss the highly accurate realization of a purely three-body Hamiltonian in superconducting circuits and molecular nanomagnets.

We introduce a method to speed up adiabatic protocols for creating entanglement between two qubits dispersively coupled to a transmission line, while keeping fidelities high and maintaining robustness to control errors. The method takes genuinely adiabatic sweeps, ranging from a simple Landau-Zener drive to boundary cancellation methods and local adiabatic drivings, and adds fast oscillations to speed up the protocol while canceling unwanted transitions. We compare our protocol with existing adiabatic methods in a state-of-the-art parameter range and show substantial gains. Numerical simulations emphasize that this strategy is efficient also beyond the rotating-wave approximation and that the method is robust against random static biases in the control parameters and with respect to damping and decoherence effects.

The difficulty in combining high fidelity with fast operation times and robustness against sources of noise is the central challenge of most quantum control problems, with immediate implications for the realization of quantum devices. We theoretically propose a protocol, based on the widespread stimulated Raman adiabatic passage technique, which achieves these objectives for quantum state transfers in generic three-level systems. Our protocol realizes accelerated adiabatic following through the application of additional control fields on the optical excitations. These act along frequency sidebands of the principal adiabatic pulses, dynamically counteracting undesired transitions. The scheme facilitates experimental control, not requiring new hardly-accessible resources. We show numerically that the method is efficient in a very wide set of control parameters, bringing the timescales closer to the quantum speed limit, also in the presence of environmental disturbance. These results hold for complete population transfers and for many applications, e.g., for realizing quantum gates, both for optical and microwave implementations. Furthermore, extensions to adiabatic passage problems in more-level systems are straightforward.

Quantum systems displaying many accessible levels could be very powerful units of forthcoming quantum computing architectures. Indeed, the large number of available states could significantly simplify the actual implementation of several algorithms. Here we show that artificial molecular spins are particularly suitable to realize such a platform. In particular, multispin molecules with competing interactions provide a large number of low-energy multiplets in which decoherence is strongly suppressed compared to a single spin $S$ and does not increase with the system size. This feature, combined with the proper connectivity between the multiplets, enables the implementation of complex operations with remarkable fidelity, thus fully unleashing the potential of the molecular approach. We demonstrate the power of this approach by numerically simulating the implementation of one- and two-qudit gates on realistic molecular systems.

Considering the example of superconducting circuits, we show how Floquet engineering can be combined with reservoir engineering for the controlled preparation of target states. Floquet engineering refers to the control of a quantum system by means of time-periodic forcing, typically in the high-frequency regime, so that the system is governed effectively by a time-independent Floquet Hamiltonian with novel interesting properties. Reservoir engineering, on the other hand, can be achieved in superconducting circuits by coupling a system of artificial atoms (or qubits) dispersively to pumped leaky cavities, so that the induced dissipation guides the system into a desired target state. It is not obvious that the two approaches can be combined, since reaching the dispersive regime, in which system and cavities exchange excitations only virtually, can be spoiled by driving-induced resonant transitions. However, working in the extended Floquet space and treating both system-cavity coupling as well as driving-induced excitation processes on the same footing perturbatively, we identify regimes, where reservoir engineering of targeted Floquet states is possible and accurately described by an effective time-independent master equation. We successfully benchmark our approach for the preparation of the ground state in a system of interacting bosons subjected to Floquet-engineered magnetic fields in different lattice geometries.