L. Lamata

Light-matter interactions are an established field that is experiencing a renaissance in recent years due to the introduction of exotic coupling regimes. These include the ultrastrong and deep strong coupling regimes, where the coupling constant is smaller and of the order of the frequency of the light mode, or larger than this frequency, respectively. In the past few years, quantum simulations of light-matter interactions in all possible coupling regimes have been proposed and experimentally realized, in quantum platforms such as trapped ions, superconducting circuits, cold atoms, and quantum photonics. We review this fledgling field, illustrating the benefits and challenges of the quantum simulations of light-matter interactions with quantum technologies.

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 model describing $N$ spin-1/2 systems coupled through $N$-order homogeneous interaction terms, in presence of local time-dependent magnetic fields. This model can be experimentally implemented with current technologies in trapped ions and superconducting circuits. By introducing a chain of unitary transformations, we succeed in exactly converting the quantum dynamics of this system into that of $2^{N-1}$ fictitious spin-1/2 dynamical problems. We bring to light the possibility of controlling the unitary evolution of the $N$ spins generating GHZ states under specific time-dependent scenarios. Moreover, we show that by appropriately engineering the time-dependence of the coupling parameters, one may choose a specific subspace in which the $N$-spin system dynamics takes place. This dynamical feature, which we call time-dependent selective interaction, can generate a cooling effect of all spins in the system.

We propose a protocol to perform quantum reinforcement learning with quantum technologies. At variance with recent results on quantum reinforcement learning with superconducting circuits, in our current protocol coherent feedback during the learning process is not required, enabling its implementation in a wide variety of quantum systems. We consider diverse possible scenarios for an agent, an environment, and a register that connects them, involving multiqubit and multilevel systems, as well as open-system dynamics. We finally propose possible implementations of this protocol in trapped ions and superconducting circuits. The field of quantum reinforcement learning with quantum technologies will enable enhanced quantum control, as well as more efficient machine learning calculations.

We introduce an exact mapping between the Dirac equation in (1+1)-dimensional curved spacetime (DCS) and a multiphoton quantum Rabi model (QRM). A background of a (1+1)-dimensional black hole requires a QRM with one- and two-photon terms that can be implemented in a trapped ion for the quantum simulation of Dirac particles in curved spacetime. We illustrate our proposal with a numerical analysis of the free fall of a Dirac particle into a (1+1)-dimensional black hole, and find that the Zitterbewegung effect, measurable via the oscillatory trajectory of the Dirac particle, persists in the presence of gravity. From the duality between the squeezing term in the multiphoton QRM and the metric coupling in the DCS, we show that gravity generates squeezing of the Dirac particle wave function.

We propose the digital quantum simulation of a minimal AdS/CFT model in controllable quantum platforms. We consider the Sachdev-Ye-Kitaev model describing interacting Majorana fermions with randomly distributed all-to-all couplings, encoding nonlocal fermionic operators onto qubits to efficiently implement their dynamics via digital techniques. Moreover, we also give a method for probing non-equilibrium dynamics and the scrambling of information. Finally, our approach serves as a protocol for reproducing a simplified low-dimensional model of quantum gravity in advanced quantum platforms as trapped ions and superconducting circuits.

We propose the implementation of a switch of particle statistics with an embedding quantum simulator. By encoding both Bose-Einstein and Fermi-Dirac statistics into an enlarged Hilbert space, the statistics of quantum particles may be changed in situ during the time evolution, from bosons to fermions and from fermions to bosons, as many times as desired. We illustrate our proposal with few-qubit examples, although the protocol is straightforwardly extendable to larger numbers of particles. This proposal can be implemented on different quantum platforms such as trapped ions, quantum photonics, and superconducting circuits, among others. The possibility to implement permutation symmetrization and antisymmetrization of quantum particles enhances the toolbox of quantum simulations, for unphysical operations as well as for symmetry transformations.

Superconducting circuits have become a leading quantum technology for testing fundamentals of quantum mechanics and for the implementation of advanced quantum information protocols. In this chapter, we revise the basic concepts of circuit network theory and circuit quantum electrodynamics for the sake of digital and analog quantum simulations of quantum field theories, relativistic quantum mechanics, and many-body physics, involving fermions and bosons. Based on recent improvements in scalability, controllability, and measurement, superconducting circuits can be considered as a promising quantum platform for building scalable digital and analog quantum simulators, enjoying unique and distinctive properties when compared to other advanced platforms as trapped ions, quantum photonics and optical lattices.

We propose a method to simulate spin models in trapped ions using a digital-analog approach, consisting in a suitable gate decomposition in terms of analog blocks and digital steps. In this way, we show that the quantum dynamics of an enhanced variety of spin models could be implemented with substantially less number of gates than a fully digital approach. Typically, analog blocks are built of multipartite dynamics providing the complexity of the simulated model, while the digital steps are local operations bringing versatility to it. Finally, we describe a possible experimental implementation in trapped-ion technologies.

Large-scale digital quantum simulations require thousands of fundamental entangling gates to construct the simulated dynamics. Despite success in a variety of small-scale simulations, quantum information processing platforms have hitherto failed to demonstrate the combination of precise control and scalability required to systematically outmatch classical simulators. We analyse how fast gates could enable trapped-ion quantum processors to achieve the requisite scalability to outperform classical computers without error correction. We analyze the performance of a large-scale digital simulator, and find that fidelity of around 70% is realizable for pi-pulse infidelities below $10^{-5}$ in traps subject to realistic rates of heating and dephasing. This scalability relies on fast gates: entangling gates faster than the trap period.

Two-photon processes have so far been considered only as resulting from frequency-matched second-order expansions of light-matter interaction, with consequently small coupling strengths. However, a variety of novel physical phenomena arises when such coupling values become comparable with the system characteristic frequencies. Here, we propose a realistic implementation of two-photon quantum Rabi and Dicke models in trapped-ion technologies. In this case, effective two-phonon processes can be explored in all relevant parameter regimes. In particular, we show that an ion chain under bichromatic laser drivings exhibits a rich dynamics and highly counterintuitive spectral features, such as interaction-induced spectral collapse.

We propose the quantum simulation of the quantum Rabi model in all parameter regimes by means of detuned bichromatic sideband excitations of a single trapped ion. We show that current setups can reproduce, in particular, the ultrastrong and deep strong coupling regimes of such a paradigmatic light-matter interaction. Furthermore, associated with these extreme dipolar regimes, we study the controlled generation and detection of their entangled ground states by means of adiabatic methods. Ion traps have arguably performed the first quantum simulation of the Jaynes-Cummings model, a restricted regime of the quantum Rabi model where the rotating-wave approximation holds. We show that one can go beyond and experimentally investigate the quantum simulation of coupling regimes of the quantum Rabi model that are difficult to achieve with natural dipolar interactions.

Transport phenomena still stand as one of the most challenging problems in computational physics. By exploiting the analogies between Dirac and lattice Boltzmann equations, we develop a quantum simulator based on pseudospin-boson quantum systems, which is suitable for encoding fluid dynamics transport phenomena within a lattice kinetic formalism. It is shown that both the streaming and collision processes of lattice Boltzmann dynamics can be implemented with controlled quantum operations, using a heralded quantum protocol to encode non-unitary scattering processes. The proposed simulator is amenable to realization in controlled quantum platforms, such as ion-trap quantum computers or circuit quantum electrodynamics processors.

We propose a bio-inspired sequential quantum protocol for the cloning and preservation of the statistics associated to quantum observables of a given system. It combines the cloning of a set of commuting observables, permitted by the no-cloning and no-broadcasting theorems, with a controllable propagation of the initial state coherences to the subsequent generations. The protocol mimics the scenario in which an individual in an unknown quantum state copies and propagates its quantum information into an environment of blank qubits. Finally, we propose a realistic experimental implementation of this protocol in trapped ions.

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 a method to generate arbitrary symmetric states of N qubits, which can be easily associated with their entanglement classes. It is particularly suited to quantum optics systems like trapped ions or superconducting circuits. We encode each qubit in two metastable levels of the system and use a bosonic quantum bus for creating the states. The method is deterministic and relies on a sequence of selective unitary gates upon the qubits within the system coherence time.

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.

We present a method of simulating the Dirac equation in 3+1 dimensions for a free spin-1/2 particle in a single trapped ion. The Dirac bispinor is represented by four ionic internal states, and position and momentum of the Dirac particle are associated with the respective ionic variables. We show also how to simulate the simplified 1+1 case, requiring the manipulation of only two internal levels and one motional degree of freedom. Moreover, we study relevant quantum-relativistic effects, like the Zitterbewegung and Klein's paradox, the transition from massless to massive fermions, with the relativistic and nonrelativistic limits, via the tuning of controllable experimental parameters.