Papers

We introduce a construction of Pauli Hamiltonians with exactly known ground-state energies, intended as reference instances for ground-state energy estimation algorithms. The construction embeds a planted block-product state as the simultaneous ground state of a sum of frustration-free local clauses on overlapping supports, exposes the resulting model only as a polynomial-size linear combination of Pauli operators, and admits optional Clifford conjugation that preserves the spectrum. The framework subsumes classical planted constraint-satisfaction problems as a diagonal special case, providing a direct embedding channel through which classical hardness properties can be inherited. Open-source software, certification keys, and example instances are made publicly available.

We show that isotropic random walks on the complex projective space provide a canonical and analytically tractable stochastic-geometric framework for the exploration of quantum-state space. The approach combines harmonic analysis on compact rank-one symmetric spaces with stochastic pure-state evolution and yields explicit analytical expressions for transition kernels, fidelity statistics, and geometric observables associated with the Fubini–Study metric. In particular, the framework provides a solvable reference model for isotropic depolarization and Haar equilibration, reproducing Haar-random fidelity statistics and the invariant measure on projective Hilbert space without specifying a microscopic Lindblad generator. In the short-time regime, the stochastic evolution converges to Brownian diffusion generated by the Fubini–Study Laplace–Beltrami operator, while the long-time limit exhibits concentration-of-measure behaviour characteristic of high-dimensional random quantum states. We further derive analytical and asymptotic results for the first-passage-time problem, including closed-form expressions in the Brownian limit for the mean first passage time and the long-time tail of the first-passage-time distribution. For high-fidelity target states, the mean first passage time exhibits a strong dimension-dependent divergence originating from the concentration properties of the Fubini–Study geometry.

Unitary time evolution of initially simple quantum many-body states rapidly generates entanglement and complex correlations, which limits direct numerical simulations. The late-time dynamics of physical observables, however, typically exhibits an effective simplicity in the form of hydrodynamics or kinetic theory. This leads to the question whether microscopic equations of motion can remain accurate and tractable up to long time scales by discarding irrelevant information in a controlled manner. Here, we introduce compressed minimum-purity time evolution (CoMPuTE) as an approach to keep track of a consistent set of reduced local density matrices, closing the hierarchical equations of motion using a minimum-purity principle. In benchmark applications we demonstrate (i) accurate description of energy diffusion in the one-dimensional mixed-field Ising model, (ii) the applicability to genuinely out-of-equilibrium Floquet dynamics starting from a pure state, and (iii) the limitations of the local reduced density matrix approximation when describing transport in the XXZ chain at $\Delta=1$ that is governed by increasingly non-local integrals of motion. The CoMPuTE method enhances computational efficiency in comparison to the closely related local-information time evolution algorithm, opening a possible route towards an extension to systems in higher spatial dimensions.

Rolling stock planning is a complex optimization problem in railway management that involves assigning physical trains to scheduled trips while minimizing operational costs. In this work, we address a specific instance of this problem featuring 190 trips over two days, subject to constraints such as mandatory maintenance stops. We reformulate the problem as a Maximum-Weight Independent Set (MWIS) problem on a graph where nodes represent feasible train cycles. To handle the computational complexity of the large search space, we propose a hybrid divide-and-conquer algorithm. This approach iteratively selects subgraphs and solves the MWIS problem using various solvers, including exact classical methods and the Quantum Approximate Optimization Algorithm (QAOA). We evaluate the algorithm's performance by comparing these methods and analyzing the scaling with respect to subgraph size, with QAOA assessed through both classical simulation and execution on a quantum device (IQM Emerald). Our results indicate that increasing the subgraph size generally improves solution quality, demonstrating that the hybrid framework can effectively bridge the gap between polynomial-time approximate solvers and exponential-time exact methods.

We present a time-dependent wave-packet study of dissociative recombination (DR) and resonant ion-pair (RIP) formation in $\mathrm{HeH^+}$ isotopologues. Nuclear dynamics are treated on a manifold of 23 coupled electronic states of $^2\Sigma$, $^2\Pi$, and $^2\Delta$ symmetries, including rotational couplings between different symmetries. The results reveal that inclusion of a large manifold of resonant states and rotational couplings significantly enhances the DR cross section relative to earlier theoretical studies. In the diabatic representation, $^2\Sigma$ states dominate the recombination dynamics, while in the adiabatic representation, $^2\Pi$ and $^2\Delta$ states contribute significantly at low collision energies. For RIP formation, two different diabatization schemes yield systematically larger cross sections than previous models, highlighting the sensitivity of ion-pair production to electronic coupling structure. Isotopic effects are examined, showing a clear inverse dependence of cross section magnitude on reduced mass. Thermal rate coefficients are computed over $10^{2}$ to $2\times 10^4$ K thermal electron temperatures. Isotopic effects are examined, showing a clear inverse dependence of cross section magnitude on reduced mass. The results are compared with rotational-state-resolved experimental and theoretical results. The present results highlight the importance of multistate coupling and rotational interactions in electron-driven fragmentation processes relevant to primordial and astrophysical plasmas.

Multiparameter quantum estimation faces two fundamental obstacles: sloppiness, i.e., anisotropy of the quantum Fisher information matrix (QFIM) that renders some parameter directions insensitive, and incompatibility, the non-commutativity of optimal measurements for different parameters. The trade-off bound $C_T$ captures their joint impact on precision, but it has remained unclear how the distribution of incompatibility across parameter planes affects its overall cost. Here we separate the total amount of incompatibility from its location. We introduce a dimensionless quantity $G_n^{(F)}$ that measures the alignment between the incompatibility distribution and the eigenvalues of the QFIM, and show how the Frobenius scale of the incompatibility contribution factorizes. We obtain a bound and prove the incompatibility cost lies between this bound and a rank-dependent multiple thereof. We also prove that at fixed sloppiness, or equivalently fixed Fisher volume, concentrating incompatibility into a single parameter plane reduces the optimized trade-off cost because the Fisher geometry can then be reshaped to allocate more Fisher area to that plane. A qutrit $SU(2)$ encoding numerically confirms that states with larger incompatibility strength can nevertheless incur a smaller cost if the matching factor $G$ is sufficiently small. Our results establish that the distribution of incompatibility relative to the Fisher eigenbasis is a central diagnostic for multiparameter estimation, beyond the total incompatibility strength.

As distributed quantum computing (DQC) offers a leading path towards scalable quantum computation, the ability to benchmark distributed algorithms under realistic conditions becomes critical for system co-design. However, without access to physical systems, researchers lack tools to evaluate distribution protocols. We introduce Q-DICE (Quantum Distributed Interconnect Compiler and Emulator), a hardware-aware emulation environment for benchmarking distributed quantum circuits on classical simulators and on NISQ-era monolithic hardware. This work provides three core contributions: (1) a programmatic scheme to construct distributed QPU backends, utilizing two novel techniques - QPU slicing and stitching - to facilitate distributed circuit mapping, (2) a methodology for modeling nonlocal link noise using physically motivated Kraus operators and stochastic error channels, and (3) a boundary-aware circuit mapping algorithm enforcing distributed QPU topology constraints during transpilation. Together, these components constitute a distribution-aware compiler and noise-modeling engine that faithfully enforces the physical limitations of distributed quantum hardware within existing execution environments. We validate Q-DICE against a multitude of experimentally demonstrated quantum circuits, including a distributed Grover's search on optically linked trapped-ion hardware, achieving a worst-case fidelity deviation of 4% between simulated and experimental results. These findings demonstrate Q-DICE's capacity to accurately reproduce real distributed quantum system behavior across platforms, streamlining experimentation with distributed quantum algorithms and architectures.

Non-Hermitian quantum systems exhibit qualitatively distinct physical behavior compared to Hermitian systems, a prime example being spectral singularities known as exceptional points. Their relevance in, e.g., quantum sensing, unidirectional transport, and robust lasing makes it important to be able to identify exceptional points through observable features of a many-body system. Here, using as an example a one-dimensional complex XY spin chain realizing both rotation-time RT- and parity-time PT-symmetric regimes, we develop a framework for detecting exceptional points based on the distinction between left and right eigenvectors of the Hamiltonian, which in a non-Hermitian system are no longer the adjoint of each other. We first show that a global measure constructed from the difference between the Hamiltonian and its adjoint locates exceptional points via distinct non-analytic behavior. At the level of observables, differences in local spin correlations evaluated on the right and left eigenstates provide a reliable static detection scheme. In contrast, static bipartite entanglement measures fail to capture this distinction, urging us to study the quantum dynamics of the model. Following a sudden quench, we demonstrate that the time-averaged right-left entanglement entropy difference directly encodes signatures of the exceptional point. In the RT-symmetric regime, it exhibits a pronounced peak at the exceptional point, whereas in the PT-symmetric regime it behaves as an order-parameter-like quantity, remaining finite in one phase and vanishing at the transition. Our results establish a direct link between the structure of non-Hermitian eigenstates and observable signatures of exceptional points, providing a practical route to identify them in existing quantum simulators.

Exact results using dual-unitarity largely rely on nearest-neighbor structures, while finite-range interactions typically lead to complications. Going beyond the usual nearest-neighbor setting, we introduce an analytically tractable family of finite-range kicked Ising models that admit exact closed-form entanglement dynamics. The construction is based on a staggered structure in which dual-unitarity is present on sublattices that are then coupled to each other. The central observation is that these inter-sublattice couplings do not obstruct the dual-unitarity of the resulting model. For the minimal interaction range of $r= 2$, we derive exact expressions for all the $n-$Rényi entanglement entropies at all times and show that the result is the sum of the two coupled sublattice contributions. Our framework extends naturally to larger finite interaction ranges and to systems with heterogeneous local Hilbert spaces, without additional assumptions. It thus provides a controlled setting for studying exact entanglement growth beyond strictly nearest-neighbor dual-unitary models.

While Hamiltonian Lattice Gauge Theory is gaining traction, today's limited numerical capacity leaves simulations affected by discretization errors. This motivates the implementation of renormalization group (RG) techniques to find discretization-error-free operators. To this end, we introduce VAPOR, a variational quantum algorithm that decomposes operators into Pauli strings, identifies RG flow orbits, and determines fixed points of a naively discretized operator. We illustrate this using a toy model of a kinematic operator in a symmetry-restricted SU(2) Yang-Mills theory.

We investigate the nonequilibrium dynamics of a one-dimensional interacting system across a transition from a charge-density-wave (CDW) phase to a symmetry-protected topological (SPT) phase. Starting from a CDW initial state, we study both sudden quenches and slow ramps into the SPT regime. While the CDW order melts under both protocols, the fate of topological order is sharply different. Following a sudden quench, long-range SPT order does not emerge because the post-quench state contains a finite density of excitations above the topological ground state. In contrast, slow ramps allow the system to follow the instantaneous ground state away from the critical region, enabling the buildup of SPT order with deviations governed by Kibble-Zurek defect production. The dynamics is solvable via a unitary mapping to a quadratic fermionic Hamiltonian, allowing us to compute the Loschmidt echo, correlation functions, and string correlator. The Loschmidt rate function exhibits cusps signaling dynamical quantum phase transitions, while the correlation dynamics reveal the contrasting mechanisms governing quenches and ramps across the transition. These results demonstrate that entering the topological regime is not sufficient for the emergence of topological order; the decisive factor is the suppression of excitation production during the evolution.

Multipartite entanglement is a uniquely quantum form of correlation that captures collective properties of a composite quantum state beyond those encoded in its bipartite subsystems. We investigate this phenomenon in the process $e^+e^-\to t\bar tZ$ at a future lepton collider, where the final state spins span the tripartite Hilbert space $\mathscr{H} = \mathbb{C}^2 \otimes \mathbb{C}^2 \otimes \mathbb{C}^3$. Starting from the Standard Model helicity amplitudes, we reconstruct the full $12\times 12$ spin density matrix and characterise its entanglement structure through one-to-one negativities, one-to-other negativities, and the genuine multipartite negativity, evaluated at three increasingly inclusive levels of phase space integration. Pairwise entanglement is generally suppressed relative to the collective (one-to-other) and the genuine multipartite entanglement, and all measures decrease as more kinematic information is integrated out. Assuming quantum tomography in the fully leptonic decay channel at $\sqrt{s}=1$ TeV, we find that collective entanglement should be accessible at a realistic high-luminosity polarised lepton collider. By contrast, certifying genuine multipartite entanglement is more challenging, with only limited sensitivity projected for a specific polarisation benchmark within the expected ILC luminosity. The study establishes $e^+e^-\to t \bar{t}Z$ as an attractive laboratory for probing multipartite entanglement in high-energy collisions and provides a general mixed state framework that applies to any tripartite spin system.

Mesoscopic colliders provide an effective platform for probing the mutual statistics of quantum particles. Recent experiments have successfully extracted the mutual statistics of fermions, and more exotic anyons using quantum point contacts (QPCs). Coupling a point-like collider, such as a quantum point contact, to a two-level impurity or qubit can induce statistical transmutation of fermions, causing them to display boson-like bunching tendencies. Here, we extend the analysis to an extended collider. We investigate the scattering of two incoming fermionic and bosonic wave packets in the presence of post-selection on the impurity state, and systematically analyze the possible benchmarks used to characterize bunching and infer the underlying mutual statistics. We show that only a specific benchmark faithfully captures the mutual statistics of the colliding particles, while alternative choices can produce spurious statistical signatures. Hence, the correct benchmark for probing the quantum statistics depends on the intricate details of the mesoscopic collider.

A new type of Yang-Baxter equation (YBE) for $R$-operators depending on three spectral parameters is constructed from the star-triangle relation for the chiral Potts model. As the $Z_N$ symmetric generalization to the Ising model, its Boltzmann weights are known to depend on two variables describing a curve with genus larger than one for $N>2$, except for the self-dual point corresponding to the Fateev-Zamolodchikov chain. Combined with the fact that quantum Hamiltonians of edge-type models such as the Ising model contain both nearest-neighbor interaction and onsite potential terms, this leads naturally to an additional spectral parameter in the associated $R$-operator. The construction extends the edge-vertex correspondence of solvable lattice models, and provides a bridge between the Bazhanov-Stroganov four-parameter $R$-matrix—realized as an intertwiner of cyclic representations of $U_q(\mathfrak{sl}_2)$ at a root of unity—and Shastry's two-parameter $R$-operator obtained from the decorated YBE.

Reliable large-scale quantum computation relies on fault-tolerant architectures, where quantum error correction (QEC) continuously extracts and decodes error syndromes in real time. A critical component in QEC is the decoder, a classical subsystem that must simultaneously deliver high logical accuracy and ultra-low latency. This paper presents a novel algorithm-hardware co-design that improves the accuracy-latency trade-off over existing approaches such as vanilla Minimum-Weight Perfect Matching (MWPM) and Union-Find (UF) decoders. At the algorithmic level, we introduce coset ensemble decoding, which improves UF decoding by explicitly exploiting logically equivalent cosets. Our method performs ensemble forest exploration to generate multiple coset-consistent candidates and aggregates them to approximate coset-level maximum-likelihood decoding. We further reduce computational and memory complexity via reverse-order elimination and lossless graph compression, without sacrificing accuracy. At the hardware level, we design a domain-specific architecture that temporally reuses resources, avoiding the code-distance-proportional resource growth in prior spatial architectures. Several optimizations, such as multi-bank memory hashing and hierarchical ID mapping, are proposed to mitigate pipeline stalls and memory conflicts under highly concurrent access patterns. Under a circuit-level depolarizing noise model, our co-design approach achieves a better accuracy-latency trade-off than prior MWPM- and UF-based decoders, while reducing FPGA LUT consumption by up to 8.2 times compared with reported UF-based decoder resources. The tunable candidate number further exposes a flexible design knob, enabling users to tailor decoding performance to the requirements of different fault-tolerant workloads. Our implementation is publicly available at https://github.com/IMSeonL/coset-ensemble-decoder.

We investigate a minimal molecular model consisting of square planar plaquettes hosting multiple electrons, whose dynamics is governed by a tight-binding Hamiltonian supplemented by on-site Hubbard repulsion. By coupling this system to a spatially nonuniform cavity mode, we analyze the emergence of a magnetostatic instability, namely photon condensation, originating from the paramagnetic Van Vleck mechanism. The global behavior of the system is analyzed for different electronic filling factors, and we find that, except for the special cases of half-filling and a single electron, where the transition, if it occurs, is necessarily a second-order phase transition, the global system may also undergo a first-order transition because of the action of the electron-electron interaction. The polaritonic excitation energies are analyzed, providing clear spectroscopic signatures of the magnetostatic instability and of its order

We generalize the condition under which a quantum material exhibiting a pseudogap phase is a precursor to a superconducting (SC) dome. The result reveals the non-analytic T* as a function of doping. A well-known example is the high-Tc cuprates. Essentially, the SC dome is generated under two conditions: (1) that the pseudogap T* is a decreasing function of doping, due to the decrease in size of extended pairing of doped holes with doping, and most importantly, (2) that the rate of configurational-ordering parameter is an increasing function of doping as a result of the decrease in extended length of the disordered pairs. The theory behind these hinges on a novel strong entanglement and confinement hole pairing (ECHP) mechanism that unravels the microscopic features of the entire phase diagram of both electron and hole-doped high-Tc cuprates, recently discussed in the by Buot et al. The ECHP configurational ordering (CO) at the underdoped and overdoped regions qualitatively agrees with spin texture experiments, and strongly suggests that strange metal phase can only occur in the overdoped region, in agreement with experiments.

The Th-229 nuclear isomeric state has the lowest energy of all known nuclear excited states, placing it within the reach of current table-top laser technology. This extraordinary property has made this nuclear isomer an attractive candidate for a nuclear optical clock of incredibly high precision and accuracy, both as isolated trapped Th-229 ions and embedded into solid-state platforms. Activity around Th-229 has surged in recent years, driven by breakthroughs in its direct laser excitation. The underlying nuclear physics that gives rise to this unique isomer will be elucidated, as well as the nearly half-century of efforts that led to its direct excitation. The design and systematics of a Th-229 nuclear clock will be discussed, both in ion traps and in the solid-state. These systematics, such as frequency shifts and quenching channels, can be leveraged both to probe the local chemical environment, and as a control knob during clock operation. Finally, the nuclear clock's high sensitivity to the variations of fundamental constants will be discussed.

Bosonic codes offer hardware-efficient approaches to quantum error correction, with the best encodings offering effective protection of idle quantum information against loss and dephasing - particularly rotation-symmetric codes, which include the cat and binomial code families. However, rotation-symmetric codes are only naturally endowed with a single logical Pauli gate, while other logical gates require the use of non-linear operations, obstructing the utility of these codes for realizing quantum algorithms. Here, we balance error protection with controllability by introducing bosonic cyclic codes: a generalization of rotation-symmetric codes that enable the measured tradeoff of error protection properties for fault-tolerant logical phase gates. Through our general construction, we find that sacrificing the detectability of a single photon loss relative to a rotation-symmetric code can yield a number of logical phase gates commensurate with the original rotation symmetry order of the code, all achievable via passive Gaussian rotations. Giving the corresponding generalizations of cat and binomial codes - which we dub cyclic cat and Vandermonde codes, respectively - we further find that many of the desirable properties of these codes transfer to the bosonic cyclic code setting. We go on to discuss the larger $SU(2)$ symmetry and rotation gates of the codes, which yield additional stabilizers and logical Pauli gates, as well as new non-Clifford gates for the smallest `kitten' binomial code, and provide a new error detection protocol. Finally, we introduce a general paradigm for converting higher-order stabilizers to logical gates, as in our generalization of rotation-symmetric codes, and apply it to several multimode bosonic codes.

We discuss a theoretical approach to discriminate whether two states of a many-body quantum system belong or not to different topology classes. This approach is based on expressing a strange correlator - a recently established tool for quantum topology discrimination - between the states as a function of Kirkwood-Dirac quasiprobabilities (KDQs). KDQs provide a first-principles representation of two-time quantum correlators. The link between strange correlators and KDQs allows to establish that strange correlators are weak values of an observable converting an initial trivial state into a topologically non-trivial one. We thus propose a quantum topology witness that is achievable measuring the prior and subsequent effects on a many-body system of a sudden quench transformation that realizes the transition between trivial and topological phases. The witness is evaluated on a probe quantum state whose main features are detailed within the paper. Finally, directly exploiting schemes that allows for the complete reconstruction of KDQs, we address an interferometric protocol for topology discrimination, along with a general discussion of the main lines and challenges towards its implementation.

Asynchronous, event-based graph neural networks (AEGNNs) have recently emerged as an efficient paradigm for processing the sparse and high-temporal-resolution data from event cameras. In this paper, we propose quantum analog AEGNNs (QA-AEGNNs), a novel framework to implement an AEGNN on a neutral-atom quantum computer. Neutral-atom quantum processors offer a programmable analog quantum computing platform based on controllable Rydberg-atom interactions. To this end, we map the streaming event data to an array of trapped neutral atoms, where each atom represents a graph node (event) and is positioned such that geometric proximity reflects the spatio-temporal neighborhood of events. The native Rydberg Hamiltonian of the quantum processor is programmed to mirror the message-passing computations of the AEGNN, with atomic qubit states serving as node feature embeddings and inter-atom interactions realizing graph edges. Furthermore, we propose a hybrid quantum-classical training scheme in which the analog Hamiltonian parameters (e.g., laser pulse amplitudes and detunings) are optimized using classical feedback to learn the quantum AEGNN model from data. Our approach leverages the continuous Hamiltonian dynamics and massive parallelism of neutral-atom quantum systems to natively execute event-based graph computations with potential accuracy improvements

Estimating properties of unknown quantum states via quantum singular value transformation (QSVT) often requires high-degree polynomials to handle small eigenvalues of density matrices. Specifically, the existing approaches determine the polynomial degree by relying on overly conservative worst-case bounds based on the minimum non-zero eigenvalue or the rank of the density matrices. In this work, we propose a spectral cutoff method that truncates the negligible eigenvalue tail depending on the task, the target accuracy, and the state, which enables the use of significantly lower-degree polynomials. To implement this, we develop a two-stage algorithm to estimate nonlinear properties, particularly von Neumann entropy and Rényi entropy. In the first stage, we execute a search algorithm to identify the spectral cutoff directly from the unknown quantum state. In the second stage, we estimate the nonlinear properties utilizing QSVT with the degree of polynomial adaptively determined by the cutoff. This two-stage algorithm significantly improves the overall estimation cost compared to known bounds, even without knowing the minimum eigenvalue or the rank.

Quantum sensing with high precision and sensitivity plays an important role in quantum technologies and quantum information processing. Here, we propose a nonreciprocal quantum metrological scheme for estimating rotational angular velocity in a hybrid light-matter platform, where the setup consists of a spinning ring cavity coupled to a two-level system and an auxiliary bosonic mode. Through the Sagnac effect, the angular velocity is converted into a direction-dependent detuning, which modifies the effective light-matter dressing of the hybrid system. As a result, the angular velocity is encoded not only into the renormalized hybrid-mode spectrum, but also into the virtual excitations generated by ultrastrong coupling. These virtual excitations modify the polaritonic frequency response to rotation and enhance the quantum Fisher information (QFI) associated with angular velocity estimation, without requiring direct extraction of virtual excitations. Moreover, since the Sagnac-Fizeau shift enters the virtual-transition energy denominators, the metrological response becomes intrinsically different for opposite driving directions, leading to a tunable nonreciprocal sensitivity contrast. In addition, we also discuss a readout scheme and show that bundle emission coincidence counting can serve as an auxiliary direction-dependent readout channel. Our results provide a route toward exploiting nonreciprocal light-matter dressing and virtual excitations as resources for quantum rotation sensing.

Self-testing refers to the strongest device-independent (DI) certification method that validates the nature of a quantum system and devices solely based on the observed statistics. We demonstrate the self-testing of state and measurements based on the Gisin Bell inequality (GBI) featuring arbitrary inputs for both parties. We introduce a systematic and elegant sum-of-squares (SOS) approach that enables the dimension-independent derivation of the optimal quantum violation of GBI. We derive the state and the interrelation between the local observables directly from the optimization condition. Since the practical experimental scenario involves inevitable noise and imperfection, we present a comprehensive strategy for robust self-testing.

Crosstalk refers to unwanted qubit addressing. This is particularly detrimental when scaling up quantum information systems because unintended interactions limit their overall performance. For superconducting qubits, tunable couplings and frequency tunability achieved through externally applied magnetic fluxes enable high-fidelity entangling gates; however, they also introduce crosstalk through unintended flux coupling. In this work, we investigate the impact of time-dependent external magnetic fluxes in quantized circuits on superconducting qubit couplings. We find that non-trivial cross-voltage driving emerges between capacitively linked qubits when the magnetic flux threading the SQUID loop of a qubit varies in time, in a manner analogous to Faraday's law of induction. Crucially, we show that this effect enables fast single qubit control through the coupler element in standard tunable-coupler architectures, potentially eliminating the need for individual microwave $XY$ control lines.

We review random matrix approaches to chaotic wave scattering and transport in open systems. Starting from the effective non-Hermitian Hamiltonian formulation, we discuss the scattering matrix, reaction matrix, time delays, and complex resonances as complementary probes of open chaotic dynamics. We emphasize universal statistics governed by symmetry, openness, and channel coupling. Topics include the maximum-entropy description of fixed-energy scattering and its applications to quantum transport, energy correlations, resonance and eigenfunction statistics, and selected wave-chaotic phenomena induced by finite absorption. The focus throughout is on non-perturbative methods and universal structures underlying open quantum and wave chaotic systems.

Bell nonlocality provides the foundation for device-independent (DI) certification of quantum devices. We introduce a Bell inequality capable of identifying genuine multipartite nonlocality (GMNL) in an arbitrary m-partite scenario with an arbitrary odd number of measurements per party. Since the multi-setting nature of this inequality precludes the use of Jordan's Lemma, we construct an analytical sum-of-squares (SOS) decomposition to obtain the optimal quantum violation without assuming any bound on the Hilbert space dimension. This, in turn, enables self-testing of the shared entangled state and the corresponding measurement observables, up to local isometries, whose existence we confirm using a swap-based certification scheme. In addition, we show that our framework enables the extraction of maximal global DI randomness (m bits) at the optimal quantum violation, thereby exceeding previous limitations in the GMNL regime. Finally, we demonstrate that the architecture of our inequality yields improved robustness to noise as the number of measurement settings grows, ensuring experimental feasibility.

In quantum image processing, a fundamental step is encoding classical image data into quantum states. This can be achieved using methods such as Flexible Representation of Quantum Images (FRQI), Quantum Probability Image Encoding (QPIE), and Novel Enhanced Quantum Representation (NEQR). However, on real quantum hardware, these encodings can quickly lead to circuits with many gates, large circuit depth, and high qubit usage, which is a problem for Noisy Intermediate-Scale Quantum (NISQ) devices. In this work, we investigate whether low-rank state approximation, formulated via Schmidt decomposition, can help reduce this complexity. The method keeps only the most significant parts of a quantum state's entanglement structure, making state preparation more efficient while preserving most of the image information. We compare the three encoding techniques in their original form and with low-rank approximation, evaluating metrics such as circuit depth, CNOT count, MSE, and visual quality of reconstructed images. The results reveal meaningful trade-offs between accuracy and resource efficiency, with the FRQI model achieving a 97 percent reduction in circuit depth while maintaining a near-perfect reconstruction (MSE of about 0.27). This demonstrates the potential of low-rank techniques for advancing practical quantum image processing on near-term hardware.

Cameron, Montanaro, Newman, Severini and Winter gave a construction which shows that, for $n \in \{2,4,8\}$, any graph $G$ which admits a real $n$-dimensional orthogonal representation is quantumly $n$-colorable. This result can be recast as the statement that the real sphere $S^{n-1}$ is quantumly $n$-colorable for these values of $n$. We investigate possible extensions of their construction. We first show that their hypothesis that the orthogonal representation be real-valued is required by proving that there is no analogue of this for the complex spheres, which all have quantum chromatic number strictly bigger than the dimension except in two dimensions. We also provide candidate finitary witnesses of this and show for the first time that the real and complex orthogonal ranks are distinct as a byproduct. For the real case, we show that if $S^{n-1}$ is quantumly $n$-colorable, then either $n=2$ or $n$ is a multiple of 4, and show that the converse holds whenever a Hadamard matrix of order $n$ exists. Hence, assuming the Hadamard conjecture, this completely classifies the dimensions to which the CMNSW construction can be extended. Our method of proof involves showing the equivalence between the existence of such a construction and the existence of a maximal code space for Clifford-algebraic errors given a clean ancilla, and we believe that the representation-theoretic techniques we use for tackling the latter problem could be of independent interest. It also follows from this equivalence that $S^{n-1}$ admits a rank-one quantum $n$-coloring if and only if $n \in \{2,4,8\}$, thereby settling a conjecture of Zeng and Zhang, as does the fact that for all $m \geq 1$, there exists a catalytic zero-error remote state preparation protocol for real $m$-qubit states with $m$ bits of communication and which consumes $m$ ebits.

High-order exceptional points (EPs) emerging in non-Hermitian systems have attracted broad interest for their significantly enhanced sensitivity to perturbations. However, quantum sensing schemes based on high-order EPs remain scarce, due to the experimental challenge of fine-tuning the system to such an extremely sensitive isolated point. Here we propose a four-channel dissipative coupling model that supports both fourth-order exceptional surfaces and second-order exceptional volumes. This non-Hermitian model can be realized in a thermal atomic system, and its complex energy spectra can be determined via electromagnetically induced transparency spectroscopy. The proposed model exhibits a characteristic fourth-order response to multiple physical quantities such as the laser detuning and the distance between optical channels, significantly surpassing the response of second-order EPs. We further reveal the sensitivity-robustness trade-off under experimental noise. Our work opens a route toward high-performance sensing leveraging higher-order EPs.