Papers

A decision diagram (DD) is a graph-like data structure for homomorphic compression of Boolean and pseudo-Boolean functions. Over the past decades, decision diagrams have been successfully applied to verification, linear algebra, stochastic reasoning, and quantum circuit analysis. Floating-point errors have, however, significantly slowed down practical implementations of real- and complex-valued decision diagrams. In the context of quantum computing, attempts to mitigate this numerical instability have thus far lacked theoretical scaling guarantees and have had only limited success in practice. Here, we focus on the analysis of quantum circuits consisting of Clifford gates and $T$ gates (a common universal gate set). We first hand-craft an algebraic representation for complex numbers, which replace the floating point coefficients in a decision diagram. Then, we prove that the sizes of these algebraic representations are linearly bounded in the number of $T$ gates and qubits, and constant in the number of Clifford gates. Furthermore, we prove that both the runtime and the number of nodes of decision diagrams are upper bounded as $2^t \cdot poly(g, n)$, where $t$ ($g$) is the number of $t$ gates (Clifford gates) and $n$ the number of qubits. Our proofs are based on a $T$-count dependent characterization of the density matrix entries of quantum states produced by circuits with Clifford+$T$ gates, and uncover a connection between a quantum state's stabilizer nullity and its decision diagram width. With an open source implementation, we demonstrate that our exact method resolves the inaccuracies occurring in floating-point-based counterparts and can outperform them due to lower node counts. Our contributions are, to the best of our knowledge, the first scaling guarantees on the runtime of (exact) quantum decision diagram simulation for a universal gate set.

Boundary time crystals (BTCs) break time-translation symmetry and exhibit long-lived, robust oscillations insensitive to initial conditions. We show that collective spin BTCs can admit emergent topological winding numbers in operator space. Expanding the density operator in a spherical tensor basis, we map the Lindblad dynamics onto an effective local hopping problem, where collective degrees of freedom label sites of an emergent two-dimensional operator space lattice and identify topological obstructions that enforce the delocalization of operator modes on the lattice. The resulting spectral delocalization provides a natural explanation for the robust oscillatory dynamics observed in BTCs. When combined with non-reciprocal transport of operator weight across operator space, this mechanism moreover also leads to the universality of long-time dynamics across a broad class of initial states. Our results frame BTC dynamics as a form of topologically constrained operator space transport and suggest a close connection to non-Hermitian skin-effects.

We perform a systematic holographic study of Krylov complexity for a wide class of confining quantum field theories. Using the geometric prescription that identifies the time derivative of the complexity with the proper momentum of a massive probe, we analyse radial geodesics in several top-down gravity duals exhibiting confinement and a mass gap. In all geometries with a smooth infrared end-of-space we uncover a robust and universal qualitative feature: Krylov complexity exhibits oscillatory behaviour. The oscillation frequency is controlled by the confinement scale, while the amplitude depends on both the ultraviolet cutoff and the infrared scale. Additional conserved charges modify these patterns without altering their qualitative structure. We further compare our results with the Krylov complexity of the longitudinally perturbed Ising model. The qualitative agreement suggests that oscillatory behaviour of Krylov complexity constitutes a universal signature of confinement and provides a sensitive probe of infrared reorganisation in strongly coupled quantum field theories.

The transpose map is the canonical nonphysical map in quantum information that is central to entanglement tests and to converse bounds for quantum capacity. It is a longstanding conjecture that transposition satisfies a dimension-independent strict submultiplicativity for physically relevant channel differences. We answer this affirmatively by proving that for every quantum channel $T$ on $\mathsf{L}(\mathbb{C}^d)$, $\|\Theta\circ(\mathrm{id}-T)\|_\diamond \le \frac{1}{\sqrt{2}}\|\Theta\|_\diamond \|\mathrm{id}-T\|_\diamond$. The same bound holds for all Hermiticity-preserving trace-annihilating maps. Because a trace-preserving channel produces a traceless deviation from the identity, transposition cannot act as strongly on such physically generated errors as it can on arbitrary perturbations. Thus, although transposition is extremal in the unrestricted diamond-norm geometry, physical constraints mandate a universal margin in the submultiplicative bound. As one immediate consequence, the finite-error Holevo–Werner converse extends from decoding errors $\varepsilon<1/2$ to $\varepsilon<1/\sqrt{2}$. The same tracelessness mechanism also yields rank-sensitive continuity refinements for negativity and logarithmic negativity, demonstrating its potential for broader application in quantum information.

The Variational Quantum Eigensolver (VQE) is a leading hybrid quantum-classical algorithm for simulating many-body systems in the NISQ era. Its effectiveness, however, depends on the faithful preparation of eigenstates, which becomes challenging in degenerate and strongly entangled regimes. We study this problem using the transverse-field Ising model (TFIM) with periodic boundary conditions in one, two, and three dimensions, considering systems of up to 27 qubits. We employ different ansatzes: the hardware-efficient EfficientSU2 from Qiskit, the physics-inspired Hamiltonian Variational Ansatz (HVA) and HVA with symmetry breaking, and benchmark their performance using energy variance, entanglement entropy, spin correlations, and magnetization.

We study the dynamics of light interacting with a near-resonant atomic medium using the truncated Wigner and positive P phase-space representations. The atomic degrees of freedom are described using the Jordan-Schwinger mapping. The dynamics is first analyzed under unitary evolution and subsequently in the presence of an optical reservoir. While both approaches capture the main features of the light-matter dynamics, we find that the truncated Wigner approximation exhibits noticeable deviations for stronger interaction strengths and when reservoir-induced noise becomes significant.

Critical quantum field theories occupy a central position in modern theoretical physics for their inherent universality stemming from long-range correlations. As an example, the Tomonaga-Luttinger liquid (TLL) describes a wealth of one-dimensional quantum systems at low temperatures. Its behavior is deeply rooted in the emergence of an effective Fermi sea, leading to power-law correlations and Friedel oscillations. A promising direction to realize systems exhibiting novel universal behavior beyond TLL is through the generalization of the underlying Fermi sea. In this Letter, we show that fractional Fermi seas with reduced occupancy arise in an integrable Bose gas driven out of equilibrium by cyclic changes in interactions from repulsive to attractive. The correlation functions feature signatures of criticality incompatible with a conventional TLL, suggesting a novel critical phase. Our predictions, based on Generalized Hydrodynamics, are directly relevant to cold atoms.

Simultaneously estimating multiple parameters at the ultimate limit is a central challenge in quantum metrology, often hindered by inherent incompatibilities in optimal estimation strategies. At its most extreme, this incompatibility culminates in a fundamental impossibility when the quantum Fisher information matrix (QFIM) becomes singular, rendering joint estimation unattainable. This is the case for a canonical problem: estimating the amplitude and frequency of an AC magnetic field, where the generators are parallel to each other. Here, we introduce a quantum control protocol that resolves this singularity. Our control protocol strategically engineers the sensor's time evolution so the generators for the two parameters become orthogonal. It not only removes the singularity but also restores the optimal scaling of precision with interrogation time for both parameters simultaneously. We experimentally validate this protocol using a nitrogen-vacancy center in diamond at room temperature, demonstrating the concurrent achievement of the optimal scaling for both parameters under realistic conditions.

We initiate a systematic study of pseudo-deterministic quantum algorithms. These are quantum algorithms that, for any input, output a canonical solution with high probability. Focusing on the query complexity model, our main contributions include the following complexity separations, which require new lower bound techniques specifically tailored to pseudo-determinism: - We exhibit a problem, Avoid One Encrypted String (AOES), whose classical randomized query complexity is $O(1)$ but is maximally hard for pseudo-deterministic quantum algorithms ($\Omega(N)$ query complexity). - We exhibit a problem, Quantum-Locked Estimation (QL-Estimation), for which pseudo-deterministic quantum algorithms admit an exponential speed-up over classical pseudo-deterministic algorithms ($O(\log(N))$ vs. $\Theta(\sqrt{N})$), while the randomized query complexity is $O(1)$. Complementing these separations, we show that for any total problem $R$, pseudo-deterministic quantum algorithms admit at most a quintic advantage over deterministic algorithms, i.e., $D(R) = \tilde O(psQ(R)^5)$. On the algorithmic side, we identify a class of quantum search problems that can be made pseudo-deterministic with small overhead, including Grover search, element distinctness, triangle finding, $k$-sum, and graph collision.

The theory of open quantum systems served as a tool to prepare entanglement at the beginning stage of quantum technology and more recently provides an important tool for state preparation. Dynamics given by time dependent Lindbladians are Markovian and lead to decoherence, decay of correlation and convergence to equilibrium. In contrast Non-Markovian evolutions can outperform their Markovian counterparts by enhancing memory. In this letter we compare the trajectories of Markovian and Non-Markovian evolutions starting from a fixed initial value. It turns out that under mild assumptions every trajectory can be obtained from a family of time dependent Lindbladians. Hence Non-Markovianity is invisible if single trajectories are concerned.

While ground-state preparation is expected to be a primary application of quantum computers, it is also an essential subroutine for many fault-tolerant algorithms. In early fault-tolerant regimes, logical measurements remain costly, motivating adaptive, shot-frugal state-preparation strategies that efficiently utilize each measurement. We introduce the Shadow Enhanced Greedy Quantum Eigensolver (SEGQE) as a greedy, shadow-assisted framework for measurement-efficient ground-state preparation. SEGQE uses classical shadows to evaluate, in parallel and entirely in classical post-processing, the energy reduction induced by large collections of local candidate gates, greedily selecting at each step the gate with the largest estimated energy decrease. We derive rigorous worst-case per-iteration sample-complexity bounds for SEGQE, exhibiting logarithmic dependence on the number of candidate gates. Numerical benchmarks on finite transverse-field Ising models and ensembles of random local Hamiltonians demonstrate convergence in a number of iterations that scales approximately linearly with system size, while maintaining high-fidelity ground-state approximations and competitive energy estimates. Together, our empirical scaling laws and rigorous per-iteration guarantees establish SEGQE as a measurement-efficient state-preparation primitive well suited to early fault-tolerant quantum computing architectures.

We study an adiabatic variant of the variational quantum eigensolver (VQE) in which VQE is performed iteratively for a sequence of Hamiltonians along an adiabatic path. We derive the conditions under which gradient-based optimization successfully prepares the adiabatic ground states. These conditions define a trainable tracking region. Additionally, when combined with a gap lower bound, energy-standard-deviation measurements certify eigenstate accuracy at run-time and verify convergence to the global optimum.

We present theoretical and experimental evidence for a new phase of matter in neutron-rich systems that we call multimodal superfluidity. Using ab initio lattice calculations, we show that the condensate consists of coexisting s-wave pairs, p-wave pairs in entangled double pair combinations, and quartets composed of bound states of two s-wave pairs. We identify multimodal superfluidity as a general feature of single-flavor spin-1/2 fermionic systems with attractive s-wave and p-wave interactions, provided the system is stable against collapse into a dense droplet. Beyond neutrons at sub-saturation densities, we demonstrate that this phase appears in generalized attractive extended Hubbard models in one, two, and three dimensions. We elucidate the mechanism for this coexistence using self-consistent few-body Cooper models and compare with Bardeen-Cooper-Schrieffer theory. We also derive the form of the effective action and show that spin, rotational, and parity symmetries remain unbroken. Finally, we analyze experimental data to show that p-wave pair gaps and quartet gaps are present in atomic nuclei, and we discuss the consequences of this new phase for the structure and dynamics of neutron star crusts.

Stabilizer states hold a special place in quantum information science due to their connection with quantum error correction and quantum circuit simulation. In the context of classical simulations of many-body physics, they are an example of states that can be both highly entangled and efficiently represented and transformed under Clifford operators. Recently, Clifford operators have been discussed in the context of fermionic quantum computation through their extension, the Majorana Clifford group. Here, we document the phase-sensitive form of the corresponding Majorana stabilizer states, as well as the algorithms for computing their amplitudes, their inner products, and update rules for transforming Majorana stabilizer states under Majorana Clifford gates.

Spectroscopic measurements of single-particle spectral functions provide crucial insight into strongly correlated quantum matter by resolving the energy and spatial structure of elementary excitations. Here we introduce a spectroscopic protocol for single-charge injection with simultaneous spatial and energy resolution in a Rydberg tweezer array, effectively emulating scanning tunneling microscopy. By combining this protocol with single-atom-resolved imaging, we go beyond conventional spectroscopy by not only measuring the single-particle spectral function but also directly imaging the microscopic structure of the excitations underlying spectral resonances in frustrated $tJ$ Hamiltonians. We reveal resonances associated with the formation of bound magnetic polarons – composite quasiparticles consisting of a mobile hole bound to a magnon – and directly extract their binding energy, spatial extent, and spin character. Finally, by exploiting the spatial tunability of our platform, we measure the local density of states across different lattice geometries. Our work establishes Rydberg tweezer arrays as a powerful platform for spectroscopic studies of strongly correlated models, offering microscopic control and direct real-space access to emergent quasiparticles in engineered quantum matter.

Modern precision experiments often probe unknown classical fields with bosonic sensors in quantum-noise-limited regimes where vacuum fluctuations limit conventional readout. We introduce Quantum Signal Learning (QSL), a sensing framework that extends metrology to a broader property-learning setting, and propose a quantum-enhanced protocol that simultaneously estimates many properties of a classical signal with shot noise suppressed below the vacuum level. Our scheme requires only two-mode squeezing, passive optics, and static homodyne measurements, and enables post-hoc classical estimation of many properties from the same experimental dataset. We prove that our protocol enables a quantum speedup for common classical sensing tasks, including measuring electromagnetic correlations, real-time feedback control of interferometric cavities, and Fourier-domain matched filtering. To establish these separations, we introduce an optimal-transport conditioning method, and show both worst-case exponential separations from all entanglement-free strategies and practical speedups over homodyne and heterodyne baselines. We further show that when squeezing is treated as a resource, a protocol with squeezed light can sense a structured classical background exponentially faster than any coherent classical probe.

The simple harmonic oscillator has a well-known normalizable, positive energy, bound state spectrum. We show that degenerate with each such positive energy eigenvalue there is a non-normalizable positive energy eigenstate whose eigenfunction is orthogonal to that of the standard energy eigenfunction. This class of states is not built on the vacuum that $a$ annihilates, but is instead built on the vacuum that $a^{\dagger} a$ annihilates. These non-normalizable but nonetheless stationary energy eigenstates are accompanied by yet another set of non-normalizable states, states whose wave functions however are not stationary but instead grow linearly in time. With these states not being energy eigenstates, the eigenbasis of the Hamiltonian is incomplete; with the full Hilbert space containing states that are not energy eigenstates. Thus each energy eigenvalue of the harmonic oscillator is an exceptional point at which the Hamiltonian becomes of non-diagonalizable, and thus manifestly non-Hermitian, Jordan-block form. Such non-Hermitian structures occur for Hamiltonians that have an antilinear $PT$ symmetry. As is characteristic of such systems, one can construct a probability conserving inner product that despite the linear in time growth is nonetheless time independent, and not only that, it leads to states with zero norm. In addition, as is again characteristic of $PT$ symmetry, these non-normalizable states can be made normalizable by a continuation into a so-called Stokes wedge domain in the complex plane. In this domain one has a completely consistent quantum theory, one that lives alongside the standard normalizable energy eigenspectrum sector. This thus not quite so simple harmonic oscillator provides an explicit realization of our general contention that antilinearity is more basic to quantum theory than Hermiticity.

We consider rectilinear free-space propagation of electromagnetic wavepackets using electromagnetic field theory, scalar wavepacket propagation, and quantum-mechanical formalism. We demonstrate that spatially localized wavepackets are inherently characterized by a subluminal group velocity and a superluminal phase velocity, whose product equals $c^2$. These velocities are also known as the 'energy' and 'momentum' velocities, introduced by K. Milton and J. Schwinger. We illustrate general conclusions by explicit calculations for Gaussian and higher-order beams and wavepackets, and also highlight subtleties of the quantum-mechanical description based on the 'photon wavefunction'.

We analyze the modification of entanglement dynamics in the Grover algorithm when the qubits are subjected to single-qubit amplitude-damping or phase-flip noise. We compare quantum trajectories with full density-matrix simulations, analyzing the dynamics of averaged trajectory entanglement (TE) and operator entanglement (OE), in the respective state representation. Although not a genuine entanglement measure, both TE and OE are connected to the efficiency of matrix product state simulations and thus of fundamental interest. As in many quantum algorithms, at the end of the Grover circuit entanglement decreases as the system converges towards the target product state. While we find that this is well captured in the OE dynamics, quantum trajectories rarely follow paths of reducing entanglement. Optimized unraveling schemes can lower TE slightly, however we show that deep in the circuit OE is generally smaller than TE. This implies that matrix product density operator (MPDO) simulations of quantum circuits can in general be more efficient than quantum trajectories. In addition, we investigate the noise-rate scaling of success probabilities for both amplitude-damping and phase-flip noise in Grover's algorithm.

Quantum phase transition is interpreted as an evolution, at the end of which a parameter-dependent Hamiltonian $H(g)$ loses its observability. In the language of mathematics, such a quantum catastrophe occurs at an exceptional point of order $N$ (EPN). Although the Hamiltonian $H(g)$ itself becomes unphysical in the limit of $g \to g^{EPN}$, it is shown that it can play the role of an unperturbed operator in a perturbation-approximation analysis of the vicinity of the EPN singularity. Such an analysis is elementary at $N\leq 3$ and numerical at $N\geq 5$, so we pick up $N=4$. We demonstrate that the specific EP4 degeneracy becomes accessible via a unitary evolution process realizable inside a parametric domain ${\cal D}_{\rm physical}$, the boundaries of which are determined non-numerically. Possible relevance of such a mathematical result in the context of non-Hermitian photonics is emphasized.

Pauli Correlation Encoding (PCE) reduces the qubit requirements of quantum optimization by embedding the problem variables into the expectation values of Pauli observables, so that the number of qubits can be much smaller than the number of variables. PCE has not yet been studied for constrained optimization. We extend it to constrained combinatorial problems, using the budget-constrained MinCut as a case study, and show that the standard formulation fails to reliably enforce the constraint: feasibility hinges on the binarization of the encoded variables, which depends sensitively on hyperparameters that are hard to tune and do not transfer across instances. To address this, we introduce Progressive-Binarization PCE (PB-PCE), an adaptive continuation scheme that progressively increases the binarization parameter while re-optimizing the circuit from the previous solution, driving the variables towards the binary domain. PB-PCE attains near-complete constraint satisfaction (88–100%) and smaller cut sizes than standard PCE, with a number of stages (10–20) essentially independent of problem size, solving instances of up to 300 variables with only 9-qubit circuits.

Superposition is the core feature that sets quantum theory apart from classical physics. Here, we investigate whether sets of quantum measurements can be modelled by using devices limited to performing jointly diagonalisable measurements. This leads us to introduce classical measurement models, where many such devices are connected together through classical randomness and post-processing. Such classical measurement models are intermediate between the notion of commutative measurements and joint measurability. Towards understanding these models we (i) identify exact noise and loss rates at which all projective measurements admit a classical model, (ii) propose numerical methods to construct classical models for finite sets of measurements, and (iii) show how to construct witnesses for ruling out the existence of classical models. In addition, we show that classical measurement models also have operational implications in non-disturbance tasks where sequential quantum measurements are implemented with classical side-information. Our work provides a new approach to the role of superposition in quantum measurements.

This paper investigates the motion of a single photon in a two-dimensional plane under closed and open boundary conditions. We employ two methods to construct the Hilbert space: Method A, based on the standard second-quantization formalism, and Method B, based on a non-standard approach. By eliminating redundant quantum states, we obtain a reduced Hilbert space with significantly lower dimensionality, thereby improving the efficiency of numerical simulations. In a closed system, the two methods are equivalent, and their unitary evolution results are identical. The probability distribution diffuses outward from the center and exhibits a significant rebound after reaching the boundary. In an open system, Method B, by incorporating more dissipation channels, provides a more accurate description of the photon escape process at the boundary. The probability curves obtained from the two methods completely overlap before reaching the boundary. After the boundary is reached, a slight difference appears, but this difference does not amplify with evolution and tends to converge in the later stage. Method B yields a slightly higher dissipative-state probability, indicating that the photon escapes faster. Visualization of the two-dimensional probability distribution shows that the three scenarios (closed system, open system with Method A, and open system with Method B) exhibit identical probability distributions before reaching the boundary. After the boundary is reached, the open systems exhibit significant probability loss, which increases rapidly with evolution. The probability distribution patterns of the two open systems are highly similar, exhibiting synchronized evolution.

Feedback-driven quantum reservoir computing has so far been studied primarily in gate-based architectures, motivating alternative scalable, hardware-friendly physical platforms. Here we investigate a linear-optical quantum reservoir architecture for time-series processing based on multiphoton interference in a reconfigurable interferometer network equipped with threshold detectors and measurement-conditioned feedback. The reservoir state is constructed from coarse-grained coincidence features, and the feedback updates only a structured, budgeted subset of programmable phases, enabling recurrence without training internal weights. By sweeping the feedback strength, we identify three dynamical regimes and find that memory performance peaks near the stability boundary. We quantify temporal processing via linear memory capacity and validate nonlinear forecasting on benchmarks, namely Mackey-Glass series, NARMA$-n$ and non-integrable Ising dynamics. The proposed architecture is compatible with current photonic technology and lowers the experimental barrier to feedback-driven QRC for time-series analysis with competitive accuracy.

We study a continuum Hatano–Nelson model with a saturating nonlinear nonreciprocity and analyze its stationary states via the associated phase-space flow. We uncover a global scenario controlled by a subcritical Hopf bifurcation and a saddle-node of limit cycles, which together generate a finite coexistence window. In this window, skin modes and extended states are both stable at a fixed energy $E$, separated by a nonlinear basin separatrix in phase space rather than a spectral (mobility-edge) mechanism in a linear system. An averaged amplitude equation yields closed-form predictions for the limit-cycle branches and the SNLC threshold. Building on the basin geometry, we introduce a basin-fraction order parameter that exhibits a first-order-like jump at SNLC. Intriguing physical phenomena in the coexistence window are also revealed, such as separatrix-induced long-lived spatial transients and hysteresis. Overall, our findings highlight that, beyond linear spectral concepts, global attractor-basin geometry provides a powerful and complementary lens for understanding stationary states in nonlinear non-Hermitian systems.

Preparing high-fidelity logical states is a central challenge in fault-tolerant quantum computing, yet existing approaches struggle to balance control complexity against resource overhead. Here, we present a complete framework for the fault-tolerant preparation of arbitrary logical states encoded in the four-legged cat code. This framework is engineered to suppress the dominant incoherent errors, including excitation decay and dephasing in both the bosonic mode and the ancilla via error detection. Numerical simulations with experimentally realistic parameters on a 3D superconducting cavity platform yield logical infidelities on the order of $10^{-4}$. A scaling analysis confirms that the logical error rate grows nearly quadratically with the physical error rate, confirming that all first-order errors are fully suppressed. Our protocol is compatible with current hardware and is scalable to multiple bosonic modes, providing a resource-efficient foundation for magic state preparation and higher-level concatenated quantum error correction.

Matrix-product operators (MPOs) appear throughout the study of integrable lattice models, notably as the transfer matrices. They can also be used as transformations to construct dualities between such models, both invertible (including unitary) and non-invertible (including discrete gauging). We analyse how the local Yang–Baxter integrable structures are modified under such dualities. We see that the $\check{R}$-matrix, that appears in the baxterization approach to integrability, transforms in a simple manner. We further argue for a broad class of MPO dualities that the usual Yang–Baxter $R$-matrix should be extended. This extended $R$-matrix satisfies modified algebraic relations, including a modified Yang–Baxter algebra previously identified in the unitary case, that altogether give a local integrable structure underlying the commuting transfer matrices of the dual model. We illustrate these results with two case studies, analysing an invertible unitary MPO and a non-invertible MPO both applied to the canonical XXZ spin chain. The former is the cluster entangler, arising in the study of symmetry-protected topological phases, while the latter is the Kramers–Wannier duality. We show several results for MPOs with exact MPO inverses that are of independent interest.

Quantum information decoupling is a fundamental primitive in quantum information theory, underlying various applications in quantum physics. We prove a novel one-shot decoupling theorem formulated in terms of quantum relative entropy distance, with the decoupling error bounded by two sandwiched Rényi conditional entropies. In the asymptotic i.i.d. setting of standard information decoupling via partial trace, we show that this bound is ensemble-tight in quantum relative entropy distance and thereby yields a characterization of the associated decoupling error exponent in the low-cost-rate regime. Leveraging this framework, we derive several operational applications formulated in terms of purified distance: (i) single-letter expressions for the exact error exponents of quantum state merging in the low-entanglement-cost and high-entanglement-distillation-rate regimes, in terms of Petz-Rényi conditional entropies, and (ii) regularized expressions for achievable error exponents of entanglement distillation and quantum channel coding in terms of Petz-Rényi coherent informations. We further prove that these achievable bounds are tight for maximally correlated states and generalized dephasing channels, respectively, for the high distillation-rate/coding-rate regimes.

The development of single-photon sources has been nothing but rapid in recent years, with quantum emitter-based systems showing especially impressive progress. In this article, we give an overview of the developments in single-photon sources based on single molecules. We will introduce polycyclic hydrocarbons as the most commonly used emitter systems for the realization of an organic solid-state single-photon source. At cryogenic temperatures this special class of fluorescent molecules demonstrates remarkable optical properties such as negligible dephasing, indefinite photostability, and high photon rates, which make them attractive as fundamental building blocks in emerging quantum technologies. To better understand the general properties and limitations of these molecules, we discuss sample preparation and relevant emitter parameters such as absorption and emission spectra, lifetime, and dephasing. We will also give an overview of light extraction strategies as a crucial part of a single-photon source. Finally, we conclude with a look into the future, displaying current challenges and possible solutions.

We calculate the phase diagram of the Bose-Hubbard model on a half-filled ladder lattice including the effect of finite on-site interactions. This shows that the rung-Mott insulator (RMI) phase persists to finite interaction strength, and we calculate the RMI-superfluid phase boundary in the thermodynamic limit. We show that the phases can still be distinguished using the number and parity variances, which are observables accessible in a quantum-gas microscope. Phases analogous to the RMI were found to exist in other quasi-1D lattice structures, with the lattice connectivity modifying the phase boundaries. This shows that the the presence of these phases is the result of states with one-dimensional structures being mapped onto higher dimensional systems, driven by the reduction of hopping rates along different directions.