QUROPE Quantum Information Processing and Communication in Europe

Learning a hidden property of a quantum system typically requires a series of interactions. In this work, we formalise such multi-round learning processes using a generalisation of classical-quantum states, called classical-quantum combs. Here, "classical" refers to a random variable encoding the hidden property to be learnt, and "quantum" refers to the quantum comb describing the behaviour of the system. The optimal strategy for learning the hidden property can be quantified by applying the comb min-entropy (Chiribella and Ebler, NJP, 2016) to classical-quantum combs. To demonstrate the power of this approach, we focus attention on an array of problems derived from measurement-based quantum computation (MBQC) and related applications. Specifically, we describe a known blind quantum computation (BQC) protocol using the combs formalism and thereby leverage the min-entropy to provide a proof of single-shot security for multiple rounds of the protocol, extending the existing result in the literature. Furthermore, we consider a range of operationally motivated examples related to the verification of a partially unknown MBQC device. These examples involve learning the features of the device necessary for its correct use, including learning its internal reference frame for measurement calibration. We also introduce a novel connection between MBQC and quantum causal models that arises in this context.

The polynomials in the generators of a unitary representation of the Poincar\'e group constitute an algebra which maps the dense subspace S of smooth, rapidly decreasing wavefunctions to itself. This mathematical result is highly welcome to physicists, who previously just assumed their algebraic treatment of unbounded operators be justified. The smoothness, however, has the side effect that a rough operator R, which does not map a dense subspace of S to itself, has to be shown to allow for some other dense domain which is mapped to itself both by R and all generators. Otherwise their algebraic product, their concatenation, is not defined.

Canonical quantization of the light cone string postulates operators -i X^1 and P^- = (P^0 - P^z)/2 and as their commutator the multiplicative operator R = P^1/(P^0 + P^z). This is not smooth but rough on the negative z-axis of massless momentum.

Using only the commutation relations of P^m with the generators -i M_iz of rotations in the P^i-P^z-plane we show that on massless states the operator R is inconsistent with a unitary representation of SO(D-1). This makes the algebraic determination of the critical dimension, D=26, of the bosonic string meaningless: if the massless states of the light cone string admit R then they do not admit a unitary representation of the subgroup SO(D-1) of the Poincar\'e group.

With analogous arguments we show: Massless multiplets are inconsistent with a translation group of the spatial momentum which is generated by a self-adjoint spatial position operator X.

We propose a method to calculate wave functions and energies not only of the ground state but also of low-lying excited states using a deep neural network and the unsupervised machine learning technique. For systems composed of identical particles, a simple method to perform symmetrization for bosonic systems and antisymmetrization for fermionic systems is also proposed.

Radio frequency reflectometry techniques enable high bandwidth readout of semiconductor quantum dots. Careful impedance matching of the resonant circuit is required to achieve high sensitivity, which however proves challenging at cryogenic temperatures. Gallium arsenide-based voltage-tunable capacitors, so-called varactor diodes, can be used for in-situ tuning of the circuit impedance but deteriorate and fail at temperatures below 10 K and in magnetic fields. Here, we investigate a varactor based on strontium titanate with hyperabrupt capacitance-voltage characteristic, that is, a capacitance tunability similar to the best gallium arsenide-based devices. The varactor design introduced here is compact, scalable and easy to wirebond with an accessible capacitance range from 45 pF to 3.2 pF. We tune a resonant inductor-capacitor circuit to perfect impedance matching and observe robust, temperature and field independent matching down to 11 mK and up to 2 T in-plane field. Finally, we perform gate-dispersive charge sensing on a germanium/silicon core/shell nanowire hole double quantum dot, paving the way towards gate-based single-shot spin readout. Our results bring small, magnetic field-resilient, highly tunable varactors to mK temperatures, expanding the toolbox of cryo-radio frequency applications.

We present a protocol to encode and decode arbitrary quantum states in the parity architecture with constant circuit depth using measurements, local nearest-neighbor and single-qubit operations only. While this procedure typically requires a quadratic overhead of simultaneous qubit measurements, it allows for a simple and low-depth implementation of logical multi-qubit gates in the parity encoding via code deformation. We discuss how such encoding and decoding schemes can be used to flexibly change the size and shape of the underlying code to enable a more efficient implementation of quantum gates or algorithms. We apply the new findings to the QAOA which leads to a constant depth implementation using local gates at the same optimization performance as the standard, potentially non-local, QAOA approach without the parity encoding. Furthermore, we show that our method can reduce the depth of implementing the quantum Fourier transform by a factor of two when allowing measurements.

Current optical atomic clocks do not utilize their resources optimally. In particular, an exponential gain in sensitivity could be achieved if multiple atomic ensembles were to be controlled or read-out individually, even without entanglement. However, controlling optical transitions locally remains an outstanding challenge for neutral atom based clocks and quantum computing platforms. Here we show arbitrary, single-site addressing for an optical transition via sub-wavelength controlled moves of tweezer-trapped atoms, which we perform with $99.84(5)\%$ fidelity and with $0.1(2)\%$ crosstalk to non-addressed atoms. The scheme is highly robust as it relies only on relative position changes of tweezers and requires no additional addressing beams. Using this technique, we implement single-shot, dual-quadrature readout of Ramsey interferometry using two atomic ensembles simultaneously, and show an enhancement of the usable interrogation time at a given phase-slip error probability. Finally, we program a sequence which performs local dynamical decoupling during Ramsey evolution to evolve three ensembles with variable phase sensitivities, a key ingredient of optimal clock interrogation. Our results demonstrate the potential of fully programmable quantum optical clocks even without entanglement and could be combined with metrologically useful entangled states in the future.

The expected utility hypothesis is a popular concept in economics that is useful for making decisions when the payoff is uncertain. In this paper, we investigate the implications of a fluctuation theorem in the theory of expected utility. In particular, we wonder whether entropy could serve as a guideline for gambling. We prove the existence of a bound involving the certainty equivalent which depends on the entropy produced. Then, we examine the dependence of the certainty equivalent on the entropy by looking at specific situations, in particular the work extraction from a nonequilibrium initial state.

Quantum simulators were originally proposed for simulating one partial differential equation (PDE) in particular - Schrodinger's equation. Can quantum simulators also efficiently simulate other PDEs? While most computational methods for PDEs - both classical and quantum - are digital (PDEs must be discretised first), PDEs have continuous degrees of freedom. This suggests that an analog representation can be more natural. While digital quantum degrees of freedom are usually described by qubits, the analog or continuous quantum degrees of freedom can be captured by qumodes. Based on a method called Schrodingerisation, we show how to directly map D-dimensional linear PDEs onto a (D+1)-qumode quantum system where analog or continuous-variable Hamiltonian simulation on D+1 qumodes can be used. This very simple methodology does not require one to discretise PDEs first, and it is not only applicable to linear PDEs but also to some nonlinear PDEs and systems of nonlinear ODEs. We show some examples using this method, including the Liouville equation, heat equation, Fokker-Planck equation, Black-Scholes equations, wave equation and Maxwell's equations. We also devise new protocols for linear PDEs with random coefficients, important in uncertainty quantification, where it is clear how the analog or continuous-variable framework is most natural. This also raises the possibility that some PDEs may be simulated directly on analog quantum systems by using Hamiltonians natural for those quantum systems.

Beginning with the Everett-DeWitt many-worlds interpretation of quantum mechanics, there have been a series of proposals for how the state vector of a quantum system might split at any instant into orthogonal branches, each of which exhibits approximately classical behavior. In an earlier version of the present work, we proposed a decomposition of a state vector into branches by finding the minimum of a measure of the mean squared quantum complexity of the branches in the branch decomposition. In the present article, we adapt the earlier version to quantum electrodynamics of electrons and protons on a lattice in Minkowski space. The earlier version, however, here is simplified by replacing a definition of complexity based on the physical vacuum with a definition based on the bare vacuum. As a consequence of this replacement, the physical vacuum itself is expected to branch yielding branches with energy densities slightly larger than that of the unbranched vacuum but no observable particle content. If the vacuum energy renormalization constant is chosen as usual to give 0 energy density to the unbranched vacuum, vacuum branches will appear to have a combination of dark energy and dark matter densities. The hypothesis that vacuum branching is the origin of the observed dark energy and dark matter densities leads to an estimate of $O(10^{-18} m^3)$ for the parameter $b$ which enters the complexity measure governing branch formation and sets the boundary between quantum and classical behavior.

The First Passage Time (FPT) is the time taken for a stochastic process to reach a desired threshold. In this letter we address the FPT of the stochastic measurement current in the case of continuously measured quantum systems. Our approach is based on a charge-resolved master equation, which is related to the Full-Counting statistics of charge detection. In the quantum jump unravelling this takes the form of a coupled system of master equations, while for quantum diffusion it becomes a type of quantum Fokker-Planck equation. In both cases, we show that the FPT can be obtained by introducing absorbing boundary conditions, making their computation extremely efficient {and analytically tractable}. The versatility of our framework is demonstrated with two relevant examples. First, we show how our method can be used to study the tightness of recently proposed kinetic uncertainty relations (KURs) for quantum jumps, which place bounds on the signal-to-noise ratio of the FPT. Second, we study the usage of qubits as threshold detectors for Rabi pulses, and show how our method can be employed to maximize the detection probability while, at the same time, minimize the occurrence of false positives.

The field of Quantum Information Science and Technology (QIST) is booming. Due to this, many new educational courses and university programs are needed in order to prepare a workforce for the developing industry. Owing to its specialist nature, teaching approaches in this field can suffer with being disconnected from the substantial degree of science education research which aims to support the best approaches to teaching in STEM fields. In order to connect these two communities with a pragmatic and repeatable methodology, we have synthesised this educational research into a decision-tree based theoretical model for the transformation of QIST curricula, intended to provide a didactical perspective for practitioners. The QCTF consists of four steps: 1. choose a topic, 2. choose one or more targeted skills, 3. choose a learning goal and 4. choose a teaching approach that achieves this goal. We show how this can be done using an example curriculum and more specifically quantum teleportation as a basic concept of quantum communication within this curriculum. By approaching curriculum creation and transformation in this way, educational goals and outcomes are more clearly defined which is in the interest of the individual and the industry alike. The framework is intended to structure the narrative of QIST teaching, and with future testing and refinement it will form a basis for further research in the didactics of QIST.

We report a comprehensive study of polarized infrared/terahertz photocurrents in bulk tellurium crystals. We observe different photocurrent contributions and show that, depending on the experimental conditions, they are caused by the trigonal photogalvanic effect, the transverse linear photon drag effect, and the magnetic field induced linear and circular photogalvanic effects. All observed photocurrents have not been reported before and are well explained by the developed phenomenological and microscopic theory. We show that the effects can be unambiguously distinguished by studying the polarization, magnetic field, and radiation frequency dependence of the photocurrent. At frequencies around 30 THz, the photocurrents are shown to be caused by the direct optical transitions between subbands in the valence band. At lower frequencies of 1 to 3 THz, used in our experiment, these transitions become impossible and the detected photocurrents are caused by the indirect optical transitions (Drude-like radiation absorption).

One of the most effective ways to advance the performance of quantum computers and quantum sensors is to increase the number of qubits or quantum resources in the system. A major technical challenge that must be solved to realize this goal for trapped-ion systems is scaling the delivery of optical signals to many individual ions. In this paper we demonstrate an approach employing waveguides and multi-mode interferometer splitters to optically address multiple $^{171}\textrm{Yb}^+$ ions in a surface trap by delivering all wavelengths required for full qubit control. Measurements of hyperfine spectra and Rabi flopping were performed on the E2 clock transition, using integrated waveguides for delivering the light needed for Doppler cooling, state preparation, coherent operations, and detection. We describe the use of splitters to address multiple ions using a single optical input per wavelength and use them to demonstrate simultaneous Rabi flopping on two different transitions occurring at distinct trap sites. This work represents an important step towards the realization of scalable integrated photonics for atomic clocks and trapped-ion quantum information systems.

We theoretically investigate the pure dephasing dynamics of two static impurity qubits embedded within a common environment of ultracold fermionic atoms, which are confined to one spatial dimension. Our goal is to understand how bath-mediated interactions between impurities affect their performance as nonequilibrium quantum thermometers. By solving the dynamics exactly using a functional determinant approach, we show that the impurities become correlated via retarded interactions of the Ruderman-Kittel-Kasuya-Yosida type. Moreover, we demonstrate that these correlations can provide a metrological advantage, enhancing the sensitivity of the two-qubit thermometer beyond that of two independent impurities. This enhancement is most prominent in the limit of low temperature and weak collisional coupling between the impurities and the gas. We show that this precision advantage can be exploited using standard Ramsey interferometry, with no need to prepare correlated initial states nor to individually manipulate or measure the impurities. We also quantitatively assess the impact of ignoring these correlations when constructing a temperature estimate, finding that acceptable precision can still be achieved from a simplified model of independent impurities. Our results demonstrate the rich nonequilibrium physics of impurities dephasing in a common Fermi gas, and may help to provide better temperature estimates at ultralow temperatures.

Effectively compressing and optimizing tensor networks requires reliable methods for fixing the latent degrees of freedom of the tensors, known as the gauge. Here we introduce a new algorithm for gauging tensor networks using belief propagation, a method that was originally formulated for performing statistical inference on graphical models and has recently found applications in tensor network algorithms. We show that this method is closely related to known tensor network gauging methods. It has the practical advantage, however, that existing belief propagation implementations can be repurposed for tensor network gauging, and that belief propagation is a very simple algorithm based on just tensor contractions so it can be easier to implement, optimize, and generalize. We present numerical evidence and scaling arguments that this algorithm is faster than existing gauging algorithms, demonstrating its usage on structured, unstructured, and infinite tensor networks. Additionally, we apply this method to improve the accuracy of the widely used simple update gate evolution algorithm.

In the noisy intermediate-scale quantum era, variational algorithms have become a standard approach to solving quantum many-body problems. Here, we present variational quantum eigensolver (VQE) results of selected oxygen isotopes within the shell model description. The aim of the present work is to locate the neutron drip line of the oxygen chain using unitary coupled cluster (UCC) type ansatze with different microscopic interactions (DJ16, JISP16, and N3LO), in addition to a phenomenological USDB interaction. While initially infeasible to execute on contemporary quantum hardware, the size of the problem is reduced significantly using qubit tapering techniques in conjunction with custom circuit design and optimization. The optimal values of ansatz parameters from classical simulation are taken for the DJ16 interaction, and the tapered circuits are run on IonQ's Aria, a trapped-ion quantum computer. After applying gate error mitigation for three isotopes, we reproduced exact ground state energies within a few percent error. The post-processed results from hardware also clearly show $^{24}$O as the drip line nucleus of the oxygen chain. Future improvements in quantum hardware could make it possible to locate drip lines of heavier nuclei.

Chain-mapping techniques combined with the time-dependent density matrix renormalization group are powerful tools for simulating the dynamics of open quantum systems interacting with structured bosonic environments. Most interestingly, they leave the degrees of freedom of the environment open to inspection. In this work, we fully exploit the access to environmental observables to illustrate how the evolution of the open quantum system can be related to the detailed evolution of the environment it interacts with. In particular, we give a precise description of the fundamental physics that enables the finite temperature chain-mapping formalism to express dynamical equilibrium states. Furthermore, we analyze a two-level system strongly interacting with a super-Ohmic environment, where we discover a change in the spin-boson ground state that can be traced to the formation of polaronic states.

In the context of partial entanglement entropy (PEE), we study the entanglement structure of the island phases realized in several 2-dimensional holographic set-ups. The self-encoding property of the island phase changes the way we evaluate the PEE. With the contributions from islands taken into account, we give a generalized prescription to construct PEE and balanced partial entanglement entropy (BPE). Here the ownerless island region, which lies inside the island $\text{Is}(AB)$ of $A\cup B$ but outside $\text{Is}(A)\cup \text{Is}(B)$, plays a crucial role. Remarkably, we find that under different assignments for the ownerless island, we get different BPEs, which exactly correspond to different saddles of the entanglement wedge cross-section (EWCS) in the entanglement wedge of $A\cup B$. The assignments can be settled by choosing the one that minimizes the BPE. Furthermore, under this assignment we study the PEE and give a geometric picture for the PEE in holography, which is consistent with the geometric picture in the no-island phases.

We investigate the effect of symmetry breaking on chaos in one-dimensional quantum mechanical models using the numerical chaos diagnostic tool, Out-of-Time-Order Correlator(OTOC). Previous research has primarily shown that OTOC shows exponential growth in the neighbourhood of a local maximum. If this is true, the exponential growth should disappear once the local maximum is removed from the system. However, we find that removing the local maximum by a small symmetry-breaking(perturbation) term to the Hamiltonian does not drastically affect the behaviour of OTOC. Instead, with the increase of perturbation strength, the broken symmetric region expands, causing the exponential growth of OTOC to spread over a broader range of eigenstates. We adopt various potentials and find this behaviour universal. We also use other chaos diagnostic tools, such as Loschmidt Echo(LE) and spectral form factor(SFF), to confirm this. This study confirms that a broken symmetric region is responsible for the exponential growth of the microcanonical and thermal OTOC rather than the local maximum. In other words, OTOC is sensitive to symmetry breaking in the Hamiltonian, which is often synonymous with the butterfly effect.

Within the setting of the AdS/CFT correspondence, we ask about the power of computers in the presence of gravity. We show that there are computations on $n$ qubits which cannot be implemented inside of black holes with entropy less than $O(2^n)$. To establish our claim, we argue computations happening inside the black hole must be implementable in a programmable quantum processor, so long as the inputs and description of the unitary to be run are not too large. We then prove a bound on quantum processors which shows many unitaries cannot be implemented inside the black hole, and further show some of these have short descriptions and act on small systems. These unitaries with short descriptions must be computationally forbidden from happening inside the black hole.