QUROPE Quantum Information Processing and Communication in Europe

Electrons in materials containing heavy elements are fundamentally relativistic and should in principle be described using the Dirac equation. However, the current standard for treatment of electrons in such materials involves density functional theory methods originally formulated from the Schr\"{o}dinger equation. While some extensions of the Schr\"{o}dinger-based formulation have been explored, such as the scalar relativistic approximation with or without spin-orbit coupling, these solutions do not provide a way to fully account for all relativistic effects of electrons, and the language used to describe such solutions are still based in the language of the Schr\"{o}dinger equation. In this article, we provide a different method for translating between the Dirac and Schr\"{o}dinger viewpoints in the context of a Coulomb potential. By retaining the Dirac four-vector notation and terminology in taking the non-relativistic limit, we see a much deeper connection between the Dirac and Schr\"{o}dinger equation solutions that allow us to more directly compare the effects of relativity in the angular and radial functions. Through this viewpoint, we introduce the concepts of densitals and Dirac spherical harmonics that allow us to translate more easily between the Dirac and Schr\"{o}dinger solutions. These concepts allow us to establish a useful language for discussing relativistic effects in materials containing elements throughout the full periodic table and thereby enable a more fundamental understanding of the effects of relativity on electronic structure.

We introduce a reversible theory of exact entanglement manipulation by establishing a necessary and sufficient condition for state transfer under trace-preserving transformations that completely preserve the positivity of partial transpose (PPT). Under these free transformations, we show that logarithmic negativity emerges as the pivotal entanglement measure for determining entangled states' transformations, analogous to the role of entropy in the second law of thermodynamics. Previous results have proven that entanglement is irreversible under quantum operations that completely preserve PPT and leave open the question of reversibility for quantum operations that do not generate entanglement asymptotically. However, we find that going beyond the complete positivity constraint imposed by standard quantum mechanics enables a reversible theory of exact entanglement manipulation, which may suggest a potential incompatibility between the reversibility of entanglement and the fundamental principles of quantum mechanics.

The search for strategies to harness the temperature of quantum systems is one of the main goals in quantum thermodynamics. Here we study the dynamics of a system made of a pair of quantum harmonic oscillators, represented by single-mode cavity fields, interacting with a thermally excited beam of phaseonium atoms, which act as ancillas. The two cavities are arranged in a cascade configuration, so that the second cavity interacts with phaseonium atoms only after their interaction with the first one. We provide exact closed dynamics of the first cavity for arbitrarily long interaction times. We highlight the role played by the characteristic coherence phase of phaseonium atoms in determining the steady states of the cavity fields as well as that of the ancillas. Also, we show how the second cavity follows a non-Markovian evolution due to interactions with the "used" ancillary atoms, that enables information exchange with the first cavity. Adjusting the parameters of the phaseonium atoms, we can determine the final stable temperature reached by the cavities. In this way, the cavities can be heated up as well as cooled down. These results provide useful insights towards the use of different types of ancillas for thermodynamic cycles in cavity QED scenarios.

The Pancharatnam phase is a generalization of the Berry phase that applies to discrete sequences of quantum states. Here, we show that the Pancharatnam phase is a natural invariant for a wide class of quantum many-body dynamics involving measurements. We specifically investigate how a non-trivial Pancharatnam phase arises in the trajectories of Floquet quantum error-correcting codes and show that this phase can be extracted in a "computationally-assisted" interferometry protocol, involving additional post-processing based on the measurement record that defines a given quantum many-body trajectory. This Pancharatnam phase can also be directly related to the Berry phase accrued by continuous unitary evolution within a gapped phase. For the $\mathbb Z_2$ Floquet code of Hastings and Haah, we show that the associated family of unitary evolutions is the radical chiral Floquet phase. We demonstrate this correspondence explicitly by studying an exactly-solvable model of interacting spins.

We propose an efficient yet simple protocol to generate arbitrary symmetric entangled states with only global single-qubit rotations in a teared Hilbert space. The system is based on spin-1/2 qubits in a resonator such as atoms in an optical cavity or superconducting qubits coupled to a metal microwave resonator. By sending light or microwave into the resonator, it induces AC Stark shifts on particular angular-momentum eigenstates (Dicke states) of qubits. Then we are able to generate barriers that hinder transitions between adjacent Dicke states and tear the original Hilbert space into pieces. Therefore, a simple global single-qubit rotation becomes highly non-trivial, and thus generates entanglement among the many-body system. By optimal control of energy shifts on Dicke states, we are able to generate arbitrary symmetric entangled states. We also exemplify that we can create varieties of useful states with near-unity fidelities in only one or very few steps, including W states, spin-squeezed states (SSS), and Greenberger-Horne-Zeilinger (GHZ) states. Particularly, the SSS can be created by only one step with a squeezing parameter $\xi_R^2\sim1/N^{0.843}$ approaching the Heisenberg limit (HL). Our finding establishes a way for universal entanglement generations with only single-qubit drivings where all the multiple-qubit controls are integrated into simply switching on/off microwave. It has direct applications in the variational quantum optimizer which is available with existing technology.

We nearly triple the number of logical qubits per physical qubit of surface codes in the teraquop regime by concatenating them into high-density parity check codes. These "yoked surface codes" are arrayed in a rectangular grid, with parity checks (yokes) measured along each row, and optionally along each column, using lattice surgery. Our construction assumes no additional connectivity beyond a nearest neighbor square qubit grid operating at a physical error rate of $10^{-3}$.

We introduce a family of local models of dynamics based on ``word problems'' from computer science and group theory, for which we can place rigorous lower bounds on relaxation timescales. These models can be regarded either as random circuit or local Hamiltonian dynamics, and include many familiar examples of constrained dynamics as special cases. The configuration space of these models splits into dynamically disconnected sectors, and for initial states to relax, they must ``work out'' the other states in the sector to which they belong. When this problem has a high time complexity, relaxation is slow. In some of the cases we study, this problem also has high space complexity. When the space complexity is larger than the system size, an unconventional type of jamming transition can occur, whereby a system of a fixed size is not ergodic, but can be made ergodic by appending a large reservoir of sites in a trivial product state. This manifests itself in a new type of Hilbert space fragmentation that we call fragile fragmentation. We present explicit examples where slow relaxation and jamming strongly modify the hydrodynamics of conserved densities. In one example, density modulations of wavevector $q$ exhibit almost no relaxation until times $O(\exp(1/q))$, at which point they abruptly collapse. We also comment on extensions of our results to higher dimensions.

We present a Wave Operator Minimization (WOM) method for calculating the Fermi-Dirac density matrix for electronic structure problems at finite temperature while preserving physicality by construction using the wave operator, i.e., the square root of the density matrix. WOM models cooling a state initially at infinite temperature down to the desired finite temperature. We consider both the grand canonical (constant chemical potential) and canonical (constant number of electrons) ensembles. Additionally, we show that the number of steps required for convergence is independent of the number of atoms in the system. We hope that the discussion and results presented in this article reinvigorates interest in density matrix minimization methods.

Extended quantum networks are based on quantum repeaters that often rely on the distribution of entanglement in an efficient and heralded fashion over multiple network nodes. Many repeater architectures require multiplexed sources of entangled photon pairs, multiplexed quantum memories, and photon detection that distinguishes between the multiplexed modes. Here we demonstrate the concurrent employment of (1) spectrally multiplexed cavity-enhanced spontaneous parametric down-conversion in a nonlinear crystal; (2) a virtually-imaged phased array that enables mapping of spectral modes onto distinct spatial modes for frequency-selective detection; and (3) a cryogenically cooled Tm3+:LiNbO3 crystal that allows spectral filtering in an approach that anticipates its use as a spectrally-multiplexed quantum memory. Through coincidence measurements, we demonstrate quantum correlations between energy-correlated photon pairs and a strong reduction of the correlation strength between all other photons. This constitutes an important step towards a frequency multiplexed quantum repeater.

The concept of quantum representation of finite groups has been a fundamental aspect of quantum computing for quite some time, playing a role in every corner, from elementary quantum logic gates to the famous Shor's and Grover's algorithms. In this article, we provide a formal definition of this concept using both group theory and differential geometry. Our work proves the existence of a quantum representation for any finite group and outlines two methods for translating each generator of the group into a quantum circuit, utilizing gate decomposition of unitary matrices and variational quantum algorithms. Additionally, we provide numerical simulations of an explicit example on an open-access platform. Finally, we demonstrate the usefulness and potential of the quantum representation of finite groups by showing its role in the gate-level implementation of the algorithm that solves the hidden subgroup problem.

Current quantum systems have significant limitations affecting the processing of large datasets with high dimensionality, typical of high energy physics. In the present paper, feature and data prototype selection techniques were studied to tackle this challenge. A grid search was performed and quantum machine learning models were trained and benchmarked against classical shallow machine learning methods, trained both in the reduced and the complete datasets. The performance of the quantum algorithms was found to be comparable to the classical ones, even when using large datasets. Sequential Backward Selection and Principal Component Analysis techniques were used for feature's selection and while the former can produce the better quantum machine learning models in specific cases, it is more unstable. Additionally, we show that such variability in the results is caused by the use of discrete variables, highlighting the suitability of Principal Component analysis transformed data for quantum machine learning applications in the high energy physics context.

One of the key applications of AdS/CFT correspondence is the duality it dictates between the entanglement entropy of Anti-de Sitter (AdS) black holes and lower-dimensional conformal field theories (CFTs). Here we employ a square lattice of fermions with inhomogeneous tunneling couplings that simulate the effect rotationally symmetric 3D black holes have on Dirac fields. When applied to 3D BTZ black holes we identify the parametric regime where the theoretically predicted 2D CFT faithfully describes the black hole entanglement entropy. With the help of the universal simulator we further demonstrate that a large family of 3D black holes exhibit the same ground state entanglement entropy behavior as the BTZ black hole. The simplicity of our simulator enables direct numerical investigation of a wide variety of 3D black holes and the possibility to experimentally realize it with optical lattice technology.

Nondeterministic measurement-based techniques are efficient in reshaping the population distribution of a quantum system but suffer from a limited success probability of holding the system in the target state. To reduce the experimental cost, we exploit the state-engineering mechanisms of both conditional and unconditional measurements and propose a two-step protocol assisted by a qubit to cool a resonator down to the ground state with a near-unit probability. In the first step, the unconditional measurements on the ancillary qubit are applied to reshape the target resonator from a thermal state to a reserved Fock state. The measurement sequence is optimized by reinforcement learning for a maximum fidelity. In the second step, the population on the reserved state can be faithfully transferred in a stepwise way to the resonator's ground state with a near-unit fidelity by the conditional measurements on the qubit. Intrinsic nondeterminacy of the projection-based conditional measurement is effectively inhibited by properly spacing the measurement sequence, which makes the Kraus operator act as a lowering operator for neighboring Fock states. Through dozens of measurements, the initial thermal average occupation of the resonator can be reduced by five orders in magnitude with a success probability over $95\%$.

Whereas the laser is nowadays an ubiquitous technology, applications for its microwave analogue, the maser, remain highly specialized, despite the excellent low-noise microwave amplification properties. The widespread application of masers is typically limited by the need of cryogenic temperatures. The recent realization of a continuous-wave room-temperature maser, using NV$^-$ centers in diamond, is a first step towards establishing the maser as a potential platform for microwave research and development, yet its design is far from optimal. Here, we design and construct an optimized setup able to characterize the operating space of a maser using NV$^-$ centers. We focus on the interplay of two key parameters for emission of microwave photons: the quality factor of the microwave resonator and the degree of spin level-inversion. We characterize the performance of the maser as a function of these two parameters, identifying the parameter space of operation and highlighting the requirements for maximal continuous microwave emission.

Indefinite causal order is an evolving field with potential involvement in quantum technologies. Here we propose and study one possible scenario of practical application in quantum communication: a compound entanglement distillation protocol that features two steps of a basic distillation protocol applied in a coherent superposition of two causal orders. This is achieved by using one faulty entangled pair to control-swap two others before a fourth pair is combined with the two swapped ones consecutively. As a result, the protocol distills the four faulty entangled states into one of a higher fidelity. Our protocol has a higher fidelity of distillation and probability of success for some input faulty pairs than conventional concatenations of the basic protocol that follow a definite distillation order. Our proposal shows the advantage of indefinite causal order in an application setting consistent with the requirements of quantum communication.

We propose an electrodynamic Aharonov-Bohm (AB) scheme where a nonzero AB phase difference appears even if the interferometer paths do not enclose a magnetic flux and are subjected to negligible scalar potential differences during the propagation of the quantum charged particle. In the proposal, the current in a solenoid outside the interferometer varies in time while the quantum particle is in a superposition state inside two Faraday cages, such that it is always subjected to negligible electromagnetic fields. At first glance, this result could challenge the topological nature of the AB effect. However, by considering the topology of the electromagnetic field configuration and the possible particle trajectories in spacetime, we demonstrate the topological nature of this situation.

We study measurement-induced symmetry-protected topological (SPT) order in a wide class of quantum random circuit models by combining calculations within the stabilizer formalism with tensor network simulations. We construct a family of quantum random circuits, generating the out-of-equilibrium version of all generalized cluster models, and derive a set of non-local string order parameters to distinguish different SPT phases. We apply this framework to investigate a random circuit realization of the XZX cluster model, and use the string order parameter to demonstrate that the phase diagram is stable against extending the class of unitary gates in the circuit, from Clifford gates to Haar unitaries. We then turn to the XZZX generalized cluster model, and demonstrate the coexistence of SPT order and spontaneous symmetry breaking, by relying on string order parameters and a connected correlation function.

Quantum transmission links are central elements in essentially all protocols involving the exchange of quantum messages. Emerging progress in quantum technologies involving such links needs to be accompanied by appropriate certification tools. In adversarial scenarios, a certification method can be vulnerable to attacks if too much trust is placed on the underlying system. Here, we propose a protocol in a device independent framework, which allows for the certification of practical quantum transmission links in scenarios where minimal assumptions are made about the functioning of the certification setup. In particular, we take unavoidable transmission losses into account by modeling the link as a completely-positive trace-decreasing map. We also, crucially, remove the assumption of independent and identically distributed samples, which is known to be incompatible with adversarial settings. Finally, in view of the use of the certified transmitted states for follow-up applications, our protocol moves beyond certification of the channel to allow us to estimate the quality of the transmitted quantum message itself. To illustrate the practical relevance and the feasibility of our protocol with currently available technology we provide an experimental implementation based on a state-of-the-art polarization entangled photon pair source in a Sagnac configuration and analyze its robustness for realistic losses and errors.

In lumped-element electrical circuit theory, the problem of solving Maxwell's equations in the presence of media is reduced to two sets of equations, the constitutive equations encapsulating local geometry and dynamics of a confined energy density, and the Kirchhoff equations enforcing conservation of charge and energy in a larger, topological, scale. We develop a new geometric and systematic description of the dynamics of general lumped-element electrical circuits as first order differential equations, derivable from a Lagrangian and a Rayleigh dissipation function. Through the Faddeev-Jackiw method we identify and classify the singularities that arise in the search for Hamiltonian descriptions of general networks. The core of our solution relies on the correct identification of the reduced manifold in which the circuit state is expressible, e.g., a mix of flux and charge degrees of freedom, including the presence of compact ones. We apply our fully programmable method to obtain (canonically quantizable) Hamiltonian descriptions of nonlinear and nonreciprocal circuits which would be cumbersome/singular if pure node-flux or loop-charge variables were used as a starting configuration space. This work unifies diverse existent geometrical pictures of electrical network theory, and will prove useful, for instance, to automatize the computation of exact Hamiltonian descriptions of superconducting quantum chips.

The standard model (SM) of particle physics represents a theoretical paradigm for the description of the fundamental forces of nature. Despite its broad applicability, the SM does not enable the description of all physically possible events. The detection of events that cannot be described by the SM, which are typically referred to as anomalous, and the related potential discovery of exotic physical phenomena is a non-trivial task. The challenge becomes even greater with next-generation colliders that will produce even more events with additional levels of complexity. The additional data complexity motivates the search for unsupervised anomaly detection methods that do not require prior knowledge about the underlying models. In this work, we develop such a technique. More explicitly, we employ a quantum generative adversarial network to identify anomalous events. The method learns the background distribution from SM data and, then, determines whether a given event is characteristic for the learned background distribution. The proposed quantum-powered anomaly detection strategy is tested on proof-of-principle examples using numerical simulations and IBM Quantum processors. We find that the quantum generative techniques using ten times fewer training data samples can yield comparable accuracy to the classical counterpart for the detection of the Graviton and Higgs particles. Additionally, we empirically compute the capacity of the quantum model and observe an improved expressivity compared to its classical counterpart.