J. Casanova

Robust qubit-qubit interactions mediated by bosonic modes are central to many quantum technologies. Existing proposals combining fast oscillator-mediated gates with dynamical decoupling require strong pulses or fast control over the qubit-boson coupling. Here, we present a method based on dynamical decoupling techniques that leads to faster-than-dispersive entanglement gates with low-intensity pulses. Our method is general, i.e., it is applicable to any quantum platform that has qubits interacting with bosonic mediators via longitudinal coupling. Moreover, the protocol provides robustness to fluctuations in qubit frequencies and control fields, while also being resistant to common errors such as frequency shifts and heating in the mediator as well as crosstalk effects. We illustrate our method with an implementation for trapped ions coupled via magnetic field gradients. With detailed numerical simulations, we show that entanglement gates with infidelities of $10^{-3}$ or $10^{-4}$ are possible with current or near-future experimental setups, respectively.

We present a unitary quantum control scheme that produces a highly monochromatic ion beam from a Paul trap. Our protocol is implementable by supplying the segmented electrodes with voltages of the order of Volts, which mitigates the impact of fluctuating voltages in previous designs and leads to a low-dispersion beam of ions. Moreover, our proposal does not rely on sympathetically cooling the ions, which bypasses the need of loading different species in the trap -- namely, the propelled ion and, e.g., a $^{40}$Ca$^+$ atom able to exert sympathetic cooling -- incrementing the repetition rate of the launching procedure. Our scheme is based on an invariant operator linear in position and momentum, which enables us to control the average extraction energy and the outgoing momentum spread. In addition, we propose a sequential operation to tailor the transversal properties of the beam before the ejection to minimize the impact spot and to increase the lateral resolution of the implantation.

Quantum sensors typically translate external fields into a periodic response whose frequency is then determined by analyses performed in Fourier space. This allows for a linear inference of the parameters that characterize external signals. In practice, however, quantum sensors are able to detect fields only in a narrow range of amplitudes and frequencies. A departure from this range, as well as the presence of significant noise sources and short detection times, lead to a loss of the linear relationship between the response of the sensor and the target field, thus limiting the working regime of the sensor. Here we address these challenges by means of a Bayesian inference approach that is tolerant to strong deviations from desired periodic responses of the sensor and is able to provide reliable estimates even with a very limited number of measurements. We demonstrate our method for an $^{171}$Yb$^{+}$ trapped-ion quantum sensor but stress the general applicability of this approach to different systems.

We present a method that combines continuous and pulsed microwave radiation patterns to achieve robust interactions among hyperfine trapped ions placed in a magnetic field gradient. More specifically, our scheme displays continuous microwave drivings with modulated phases, phase flips, and $π$ pulses. This leads to high-fidelity entangling gates which are resilient against magnetic field fluctuations, changes on the microwave amplitudes, and crosstalk effects. Our protocol runs with arbitrary values of microwave power, which includes the technologically relevant case of low microwave intensities. We demonstrate the performance of our method with detailed numerical simulations that take into account the main sources of decoherence.

We demonstrate the emergence of selective $k$-photon interactions in the strong and ultrastrong coupling regimes of the quantum Rabi model with a Stark coupling term. In particular, we show that the interplay between the rotating and counter-rotating terms produces multi-photon interactions whose resonance frequencies depend, due to the Stark term, on the state of the bosonic mode. We develop an analytical framework to explain these $k$-photon interactions by using time-dependent perturbation theory. Finally, we propose a method to achieve the quantum simulation of the quantum Rabi model with a Stark term by using the internal and vibrational degrees of freedom of a trapped ion, and demonstrate its performance with numerical simulations considering realistic physical parameters.

We propose a pulsed dynamical decoupling protocol as the generator of tunable, fast, and robust quantum phase gates between two microwave-driven trapped ion hyperfine qubits. The protocol consists of sequences of $π$-pulses acting on ions that are oriented along an externally applied magnetic field gradient. In contrast to existing approaches, in our design the two vibrational modes of the ion chain cooperate under the influence of the external microwave driving to achieve significantly increased gate speeds. Our scheme is robust against the dominant noise sources, which are errors on the magnetic field and microwave pulse intensities, as well as motional heating, predicting two-qubit gates with fidelities above $99.9\%$ in tens of microseconds.

We propose a quantum algorithm in an embedding ion-trap quantum simulator for the efficient computation of N-qubit entanglement monotones without the necessity of full tomography. Moreover, we discuss possible realistic scenarios and study the associated decoherence mechanisms.

We analyze the efficiency of quantum simulations of fermionic and bosonic models in trapped ions. In particular, we study the optimal time of entangling gates and the required number of total elementary gates. Furthermore, we exemplify these estimations in the light of quantum simulations of quantum field theories, condensed-matter physics, and quantum chemistry. Finally, we show that trapped-ion technologies are a suitable platform for implementing quantum simulations involving interacting fermionic and bosonic modes, paving the way for overcoming classical computers in the near future.

Over the last few decades, quantum chemistry has progressed through the development of computational methods based on modern digital computers. However, these methods can hardly fulfill the exponentially-growing resource requirements when applied to large quantum systems. As pointed out by Feynman, this restriction is intrinsic to all computational models based on classical physics. Recently, the rapid advancement of trapped-ion technologies has opened new possibilities for quantum control and quantum simulations. Here, we present an efficient toolkit that exploits both the internal and motional degrees of freedom of trapped ions for solving problems in quantum chemistry, including molecular electronic structure, molecular dynamics, and vibronic coupling. We focus on applications that go beyond the capacity of classical computers, but may be realizable on state-of-the-art trapped-ion systems. These results allow us to envision a new paradigm of quantum chemistry that shifts from the current transistor to a near-future trapped-ion-based technology.

We propose the implementation of the Holstein model by means of digital methods in a linear chain of trapped ions. We show how the simulation fidelity scales with the generation of phononic excitations. We propose a decomposition and a stepwise trapped-ion implementation of the Holstein Hamiltonian. Via numerical simulations, we study how the protocol is affected by realistic gates. Finally, we show how measurements of the size of the simulated polaron can be performed.

We propose a method of encoding a topologically-protected qubit using Majorana fermions in a trapped-ion chain. This qubit is protected against major sources of decoherence, while local operations and measurements can be realized. Furthermore, we show that an efficient quantum interface and memory for arbitrary multiqubit photonic states can be built, encoding them into a set of entangled Majorana-fermion qubits inside cavities.

We propose a method of simulating efficiently many-body interacting fermion lattice models in trapped ions, including highly nonlinear interactions in arbitrary spatial dimensions and for arbitrarily distant couplings. We map products of fermionic operators onto nonlocal spin operators and decompose the resulting dynamics in efficient steps with Trotter methods, yielding an overall protocol that employs only polynomial resources. The proposed scheme can be relevant in a variety of fields as condensed-matter or high-energy physics, where quantum simulations may solve problems intractable for classical computers.

We analyze the Majorana equation in the limit where the particle is at rest. We show that several counterintuitive features, absent in the rest limit of the Dirac equation, do appear. Among them, Dirac-like positive energy solutions that turn into negative energy ones by free evolution, or nonstandard oscillations and interference between real and imaginary spinor components for complex solutions. We also study the ultrarelativistic limit, showing that the Majorana and Dirac equations mutually converge. Furthermore, we propose a physical implementation in trapped ions.

We propose the quantum simulation of a fermion and an antifermion field modes interacting via a bosonic field mode, and present a possible implementation with two trapped ions. This quantum platform allows for the scalable add-up of bosonic and fermionic modes, and represents an avenue towards quantum simulations of quantum field theories in perturbative and nonperturbative regimes.

We consider the quantum simulation of relativistic quantum mechanics, as described by the Dirac equation and classical potentials, in trapped-ion systems. We concentrate on three problems of growing complexity. First, we study the bidimensional relativistic scattering of single Dirac particles by a linear potential. Furthermore, we explore the case of a Dirac particle in a magnetic field and its topological properties. Finally, we analyze the problem of two Dirac particles that are coupled by a controllable and confining potential. The latter interaction may be useful to study important phenomena as the confinement and asymptotic freedom of quarks.

A quantum simulator is a device engineered to reproduce the properties of an ideal quantum model. It allows the study of quantum systems that cannot be efficiently simulated on classical computers. While a universal quantum computer is also a quantum simulator, only particular systems have been simulated up to now. Still, there is a wealth of successful cases, such as spin models, quantum chemistry, relativistic quantum physics and quantum phase transitions. Here, we show how to design a quantum simulator for the Majorana equation, a non-Hamiltonian relativistic wave equation that might describe neutrinos and other exotic particles beyond the standard model. The simulation demands the implementation of charge conjugation, an unphysical operation that opens a new front in quantum simulations, including the discrete symmetries associated with complex conjugation and time reversal. Finally, we show how to implement this general method in trapped ions.

We report on quantum simulations of relativistic scattering dynamics using trapped ions. The simulated state of a scattering particle is encoded in both the electronic and vibrational state of an ion, representing the discrete and continuous components of relativistic wave functions. Multiple laser fields and an auxiliary ion simulate the dynamics generated by the Dirac equation in the presence of a scattering potential. Measurement and reconstruction of the particle wave packet enables a frame-by-frame visualization of the scattering processes. By precisely engineering a range of external potentials we are able to simulate text book relativistic scattering experiments and study Klein tunneling in an analogue quantum simulator. We describe extensions to solve problems that are beyond current classical computing capabilities.

We propose the quantum simulation of the Dirac equation with potentials, allowing the study of relativistic scaterring and the Klein tunneling. This quantum relativistic effect permits a positive-energy Dirac particle to propagate through a repulsive potential via the population transfer to negative-energy components. We show how to engineer scalar, pseudoscalar, and other potentials in the 1+1 Dirac equation by manipulating two trapped ions. The Dirac spinor is represented by the internal states of one ion, while its position and momentum are described by those of a collective motional mode. The second ion is used to build the desired potentials with high spatial resolution.