Variational infinite matrix product state (iMPS) calculations usually make Hamiltonians with algebraically decaying interactions compatible with standard MPO algorithms by first replacing the target Hamiltonian with a finite-pole sum-of-exponentials surrogate, thereby introducing a Hamiltonian-representation residual. We formulate the fixed-$D$ variational energy without introducing such a surrogate. For a fixed finite-$D$ MPS, the algebraic tail can be summed directly through the connected transfer matrix: the tail $e^{\mathrm{i} Qr}/r^α$ is represented by the matrix function $F_{α,Q}(\widetilde{T}_A)$, with $F_{α,Q}(z)=\operatorname{Li}_α(e^{\mathrm{i} Q}\,z)/z$. We evaluate the resulting matrix-function action using a Krylov method and obtain stable gradients by combining a Fréchet adjoint with implicit fixed-point differentiation. Benchmarks on long-range free fermions and the inverse-square Heisenberg family, including the Haldane--Shastry point, validate the transfer-matrix-function formulation. A long-range Ising-chain calculation illustrates a practical consequence of avoiding a finite-pole Hamiltonian representation. At a fixed, independently known critical field, finite-pole surrogate Hamiltonians can bias a critical diagnostic away from criticality, whereas the matrix-function calculation retains the expected critical signatures of the target algebraic Hamiltonian.

The topological heavy-fermion model provides a minimal framework for describing the coexistence of localized moments and itinerant Dirac electrons in magic-angle twisted bilayer graphene (MATBG). Several analytical and numerical methods have been applied to this model; however, whether they provide a realistic description of MATBG remains incompletely understood. In this work, we develop an Hubbard operator approach that incorporates non-local correlations beyond the single-site limit. We benchmark the approximate calculations against numerically exact determinant quantum Monte Carlo simulations of a lattice-regularized model. We show that commonly used local approximations, such as Hubbard-I, fail to capture the coupling between localized and itinerant degrees of freedom, leading to incorrect spectral properties in the local-moment regime. In contrast, the Hubbard operator method provides a controlled description of both correlation functions and spectral features over a regime of parameters, in good agreement with exact numerical methods.

We show that the non-Hermitian skin effect (NHSE) can enhance pairing correlations in moiré Hubbard systems through a channel-selective mechanism: skin-induced localization amplifies the boundary density of states, strengthening local pairing tendencies within an intermediate ``golden window'' of non-reciprocity $γ\in[0.5,1.2]\,t$. Using exact diagonalization of the non-Hermitian Hubbard model on triangular lattices with open boundaries, we map the $(U,γ)$ phase diagram. The double occupancy $D(γ)$ exhibits non-monotonic behavior -- rising by up to 21\% then declining -- reflecting a competition between NHSE-enhanced boundary pairing and over-localization. A decomposition of the pairing susceptibility $χ_{\mathrm{SC}}$ on the $3\times3$ cluster reveals that the NHSE acts \emph{channel-selectively}: it enhances on-site pairing ($+21\%$) while simultaneously suppressing competing antiferromagnetic correlations (22\% reduction), so that the total pairing susceptibility, dominated by the on-site channel, grows by $+98\%$ on that cluster. These trends are corroborated by an independent non-Hermitian DMRG calculation and establish an enhancement of finite-cluster pairing correlations rather than trivial density redistribution. We do not claim long-range superconducting order. A BCS scaling estimate converts the same pairing-response signal into a dome-shaped $T_c(γ)$ fingerprint, suggesting an experimentally distinguishable response in coherent-drive versus reservoir-dominated moiré devices.

We revisit the charge-1/3 anyon fluid obtained by doping the $ν= 2/3$ Jain fractional Chern insulator (FCI). In the standard composite fermion description, the doped anyons fractionalize into three translation-related flavors of secondary composite fermions, whose gauge-mediated interactions drive a robust inter-flavor pairing instability. In our previous work, we analyzed a flavor-asymmetric paired state and obtained a charge-ordered Fermi liquid. Inspired by a recent paper, we consider an alternative flavor-symmetric paired state and show that it is an SC* state: a charge-$2e$ condensate that coexists with residual $\mathbb{Z}_2$ topological order. The weak and strong pairing regimes share the same intrinsic topological order but differ in chiral central charge, giving $c_- = 7/2$ and $c_- = 2$. We further show how other proposed effective field theories fit within the same composite fermion description, and argue that across the doping driven FCI-to-superconductor transition, localized anyons evolve into Bogoliubov quasiparticles rather than vortices. At low doping, we identify an approximate SU(3)-symmetric regime in which the system instead realizes a non-Fermi liquid $\mathbb{Z}_3$ Orthogonal Metal with three charge-1/3 fermion pockets and no sharp electron quasiparticle. Finally, we comment on the energetics of various possible ground states and discuss implications for experiments in moire materials.

The Kitaev honeycomb model has attracted significant interest due to its quantum spin liquid ground state, fractionalized Majorana excitations, and topological properties. Motivated by these features, we introduce a quasi-one-dimensional Kitaev-like spin chain derived from a truncated honeycomb geometry. The resulting Majorana band structure contains both dispersive and flat bands, with a gap closing at a critical anisotropy that separates trivial and chiral topological phases. Under open boundary conditions, the topological regime hosts zero-energy edge modes protected by chiral symmetry, placing the system in the BDI symmetry class with a quantized winding number. In the excited spectrum, localized plaquette modes emerge near zero energy and can be tuned by introducing domains of negative plaquettes. The dynamical spin correlation function reveals broad continua associated with fractionalized excitations, together with characteristic low-energy spectral weight from edge Majorana modes. These features distinguish the present system from conventional Heisenberg spin chains and provide experimentally relevant fingerprints of chiral topological order. Our model thus establishes a conceptual bridge between the two-dimensional Kitaev spin liquid and Kitaev's one-dimensional quantum wire.

Altermagnets are collinear magnetically ordered states that exhibit momentum-dependent spin splitting in the absence of net magnetization and spin-orbit coupling (SOC). Related spin-splitting patterns, however, can also emerge in noncollinear magnetic systems with large SOC. Here we show, via a microscopic model, that the all-in-all-out (AIAO) state in pyrochlore iridates constitutes a noncollinear counterpart of a $d$-wave altermagnet stabilized by strong SOC. Starting from a microscopic $j_{\mathrm{eff}} = 1/2$ tight-binding model on the pyrochlore lattice, we demonstrate that electronic interactions favor the AIAO phase and analyze its symmetry properties. We show that the AIAO order parameter transforms as an $A_{2g}^{-}$ octupolar magnetic moment, breaking time-reversal symmetry while preserving inversion and zero net magnetization. Using group-theory analysis and mean-field calculations, we demonstrate that this symmetry enforces both a spin-polarized momentum-dependent lifting of band degeneracies that is similar to that of a collinear $d$-wave cubic altermagnet, but also a band splitting at zero-momentum. We show that the latter feature is captured by a low-energy model similar to the Luttinger-Kohn model for cubic semiconductors. Our results identify pyrochlore iridates as a platform for noncollinear counterparts of altermagnetism and provide a general symmetry framework for spin-split phenomena in spin-orbit coupled materials.

We investigate the influence of nonlocal interactions on superconducting correlations within the extended Hubbard model. In addition to the on-site Coulomb interaction and nearest-neighbor hopping, we include next-nearest-neighbor hopping together with several physically relevant nonlocal terms, namely nearest-neighbor Coulomb interaction, correlated hopping, exchange interaction, and pair hopping. Using Lanczos exact diagonalization on a $4\times4$ cluster, supported by projector quantum Monte Carlo simulations for selected parameter regimes, we analyze pairing correlations in both the s- and d-wave channels. We demonstrate that nonlocal interactions exert a highly nontrivial and symmetry-dependent influence on superconducting correlations. While the on-site repulsion in cooperation with next-nearest-neighbor hopping enhances d-wave pairing tendencies, correlated hopping and nearest-neighbor Coulomb interaction strongly promote s-wave correlations, whereas exchange and pair-hopping interactions can efficiently suppress superconductivity beyond relatively small critical strengths. When all nonlocal interactions are considered simultaneously, the resulting phase diagrams reveal a complex interplay and competition between different pairing symmetries. Our results highlight the crucial role of extended interactions in shaping the pairing landscape of strongly correlated systems and demonstrate that a comprehensive treatment beyond the minimal Hubbard model is essential for a realistic description of unconventional superconductivity.

The interplay of topological surface states and magnetism gives rise to unconventional transport behaviors such as the anomalous Hall effect (AHE) and anomalous Nernst effect (ANE). Antiperovskites such as Mn$3$SnC, which are nodal-line semimetals and exhibit concurrent antiferromagnetic (AFM) and ferromagnetic (FM) ordering, provide a fertile ground for anomalous transport phenomena. Here, we report that the anomalous transport (AHE and ANE) in this compound is predominantly governed by the intrinsic Berry-curvature effect. We establish a unified relationship between the AHE and ANE using Mott's relation. Electron scattering by both AFM and FM magnons is manifested in the anomalous Nernst signal. The ratio of the anomalous Nernst conductivity to the anomalous Hall conductivity, $|α^A{xy}|/σ^A_{xy}$, constitutes a sizable fraction of $k_B/e$, indicating a strong Berry-curvature contribution to the ANE.

A magnetic skyrmion tube is a three-dimensional topological soliton formed by stacking two-dimensional skyrmions along the out-of-plane direction. Recent real-space observations of skyrmion tubes have stimulated growing interest in their dynamics and emergent properties. Here, we go beyond simple skyrmion stacking and investigate how a ``twist" introduced along the tube direction affects the dynamics and emergent responses of skyrmion tubes. We find that such a twist can be created as a localized texture, termed a twist soliton, through thermal quench dynamics. By complementarily combining large-scale numerical simulations with analytical calculations based on collective coordinates, we clarify its current-driven nonlinear motions that depend on its twist chirality. Remarkably, its velocity can be substantially enhanced by a magnetic-field component perpendicular to the tube. Furthermore, the associated emergent electric field enables identification of the twist soliton, including the sign of its chirality, through Hall measurements. Our results reveal the twist degree of freedom as an essential ingredient of skyrmion-tube physics and pave the way for the development of spintronic devices exploiting the three-dimensional nature of spin textures.

Quantum quenches drive edge states far from equilibrium, yet whether the memory of a topological initial state survives in a non-integrable, interacting system has remained largely unexplored. We study this question in the bond-alternating XXZ chain -- an interacting Su--Schrieffer--Heeger model hosting symmetry-protected topological edge modes with markedly enhanced boundary magnetization -- and analyze quenches across all combinations of single-particle and many-body initial and final Hamiltonians. The results organize by a single distinction as we rigorously establish in this work: whether the post-quench Hamiltonian is free or genuinely interacting. For a free post-quench Hamiltonian, the dynamics is solved exactly by a correlation-matrix approach; the boundary-mode return amplitude decays as $t^{-3/2}$, and initial interactions enter only through a dressed one-body density matrix. For a genuinely interacting post-quench Hamiltonian, finite-time stability bounds prove that away from local resonances the first-dimer magnetization remains stable on time windows growing as arbitrarily large powers of the inverse inter-dimer coupling. Matrix product state simulations across all four protocols show that interactions in the final Hamiltonian markedly extend finite-time boundary memory -- with local suppression near the isotropic $SU(2)$ point -- revealing a many-body protection mechanism in a non-integrable system where scrambling would otherwise wash out initial-state memory fast.

Foliated topological orders in three dimensions are layered systems in which anyons are free to move within a layer but cannot hop between them. A simple model with such a phase is a stack of decoupled two-dimensional electron gases in a strong magnetic field, each in the same fractional quantum Hall state. By focusing on the case of filling $ν=1/3$ of the lowest Landau level in each layer, we show that (i) the limit of decoupled Laughlin states is stable upon introducing interlayer interactions and (ii) the system can enter a spontaneously layer-trimerized foliated non-Abelian Fibonacci phase. We support our claims by numerical exact diagonalization of up to 10 layers as well as perturbative analytical calculations. Specifically, we show that the foliated Fibonacci phase exists in the 9-layer system with pseudopotential interactions within and between neighboring layers. We identify the phase via quasihole counting and by calculating the overlap with a model wave function which we derive from the associated conformal field theory. Our numerical results suggest the possibility of realizing these phases in layered van der Waals crystals in strong magnetic fields, as well as in multilayer heterostructures.

A defining feature of chirality is the distinction between a system and its mirror image. Despite extensive experimental observations of chiral phases and theoretical advances, a quantum-information theoretic characterization of chirality based solely on the entanglement structure of many-body quantum states remains elusive. Here, we introduce the notion of many-body chirality by formulating it as an obstruction to transforming a quantum state into its complex conjugate through finite-depth local operations. We rigorously establish many-body chirality for stabilizer realizations of $\mathbb{Z}_d^{(k)}$ anyon theories, proving that complex conjugation can be implemented by local quantum channels if and only if the underlying anyon data are mirror invariant. This reveals forms of chirality that evade conventional diagnostics, including examples with vanishing modular commutator, vanishing chiral central charge, and commuting-projector realizations. We further show that this obstruction is intrinsically four-partite, while invisible to tripartite entanglement structure. Finally, we prove that $\mathbb{Z}_d^{(k)}$ states with $d>2$ possess intrinsic many-body imaginarity: their complex phase structure cannot be removed by finite-depth local unitaries. Remarkably, this includes states that are not many-body chiral.

The surface code is a promising route towards large-scale quantum computing, requiring only nearest-neighbour gates amenable to superconducting hardware. However, surface codes incur large qubit overheads. Novel quantum low-density parity check (qLDPC) codes promise to reduce overheads but require long-range connections that are difficult to achieve on superconducting platforms. Here, we introduce "Vine Codes" - qLDPC codes that are implementable on a planar square grid through nearest-neighbour, two-qubit gates native to superconducting platforms (iSWAP and CZ). Our approach generalises "Directional Codes" recently introduced by Gehér et. al. (2025) which are constrained to a torus. In contrast, vine codes have open boundary conditions constructed with the aid of routing qubits. We perform extensive numeric searches and find promising candidate vine codes, e.g. [[121,4,6]], [[221,6,7]], and [[234,9,6]] codes. We verify the circuit distances and show that data and measure qubits required can be reduced by up to ~28% relative to the surface code at a circuit distance of 7. Even including routing qubits, vine codes require fewer total qubits than the surface code (e.g. ~18% reduction at circuit distance 10) and benefits are expected to increase at higher distances. We perform circuit-level noise simulations to demonstrate that under a realistic noise model and at a near-term noise rate of $10^{-3}$, vine codes can perform better than the surface code while using fewer qubits. We give an exhaustive list of all unique vine codes up to stabiliser-weight 9. We additionally introduce "Flip-Vine Codes" which possess single-qubit transversal Clifford gates useful for fault-tolerant logic and magic state cultivation. We furthermore construct examples of generalised open boundaries for vine codes that go beyond the familiar X/Z boundaries of the surface and tile codes.

Quantum error-correcting codes (QECs) are essential components quantum computation and have deep connections to quantum phases of matter. A key obstruction to passive self-correcting QECs is the presence of string logical operators, which can generate logical errors through constant-energy-barrier processes. Haah's Codes (fracton codes) showed that three-dimensional stabilizer codes can forbid such string logical operators, but their translation-invariant structure supports self-similar fractal logical operators with a logarithmic energy barrier. We introduce the qutrit random cubic codes, a family of local qutrit Calderbank-Shor-Steane stabilizer Hamiltonians with similar cube-check structure as Haah's Code 1 but built from spatially varying stabilizers. We prove that these models retain the no-string property and numerically observe that they have properties distinct from translation-invariant fracton codes: the smallest ground-state degeneracy exponent is $k=2$ for odd $L$ and $k=4$ for even $L$; noncontractible plane-logical operators span the entire logical space; and charge-push diagnostics show that the self-similar fractal operators are absent. These results demonstrate that constrained randomness can fundamentally change the nature of stabilizer codes and improve their self-correction properties. They further point to broader families of quantum error-correcting codes and quantum phases beyond canonical topological and fracton orders.

In this article, we present four different $1+1$D quantum models that realize the Yang-Lee (YL) phase transition under a deformation that preserves $PT$ symmetry. These are the antiferromagnetic Ising spin chain in transverse and longitudinal magnetic fields, the massive Schwinger model, the Blume-Capel model, and the three-state quantum clock model. Using the state-operator correspondence, we identify the YL critical point, compute the scaling dimensions of the lowest operators in each model, and find perfect agreement with the exact results for the YL criticality in two dimensions. Using bosonization for the Schwinger model and the Polyakov-Hubbard transformation for the other models, we show that in all of these quantum models the YL critical point is described, as expected, by a massless bosonic field with an $i ϕ^3$ interaction. In the quantum clock model, this critical field interacts with a massive bosonic field, and we identify the massless and massive states in the Hamiltonian spectrum. In addition, we numerically compute the two-point function of $ϕ$ at the Yang-Lee critical point and show that it grows with distance, in agreement with theoretical expectations.

A variational principle for quantum-state distinguishability is established in many-body systems with generalized symmetries, including noninvertible cases described by fusion categories. Standard fidelity and symmetry-resolved diagnostics emerge as coarse-grained limits of a more refined operational structure. When symmetry actions terminate at entanglement cuts, distinguishability is governed by boundary tube algebras within a symmetry-constrained measurement resource theory. The physically admissible instruments are characterized by complete positivity, entanglement-cut locality, boundary-module covariance, and sequential stability. The resulting optimal measurement structure is uniquely fixed by the center of the boundary tube algebra, $\mathcal{A}_{\mathrm{phys}} = Z\!\left(\mathrm{Tube}_{\mathcal{C}}(\mathcal{M}_A)\right)$, whose primitive idempotents define tube-sector probabilities that refine fidelity-based and symmetry-resolved descriptions. The associated tube positive-operator-valued measures (POVM) are extremal and yield optimal one-shot hypothesis-testing distinguishability under symmetry constraints. The construction is universal across fusion categories and independent of microscopic realization.

The (2+1)D U(1) pure gauge theory always exists in the confining phase, with strings of non-zero string tension giving a characteristic linear potential between static charges. This makes it a useful testing ground for quantum computing methods designed to study string dynamics of confining gauge theories. Here we implement a minimal U(1) quantum link model on a quantum computer with qubit degrees of freedom representing the dual height variables of the model. This facilitates an efficient realization of plaquette interactions and enables effective calculations of real-time dynamics that are inaccessible to traditional quantum Monte Carlo. A specifically tailored lattice geometry is chosen to match the heavy-hexagonal geometry of the IBM quantum hardware used here, minimizing non-adjacent qubit interactions. By performing quantum quenches from a simple initial string state, we probe the transverse quantum fluctuations of the string before it thermalizes. Our experimental results from digital quantum simulations, with up to 112 qubits, show good agreement with reference tensor-network calculations at short times and with thermal averages at long times. Near the phase transition, the quench dynamics exhibit large fluctuations of the initial string that extend across both spatial dimensions of the lattice. Nonetheless, our error-mitigated estimators from the quantum hardware also give accurate predictions in that regime, with noise-induced violations of local gauge symmetries comparable to finite-bond-dimension tensor-network results.

Studies of integrable systems have profoundly deepened the fundamental understanding of quantum many-body physics. While equilibrium properties such as ground states and thermodynamics can often be characterized efficiently, accurately characterizing nonequilibrium integrable dynamics remains a significant challenge. Here, we address this problem in the "Rule 201" quantum cellular automaton, an integrable Trotterization of the PXP Hamiltonian. Using the tensor-network approach of the influence matrix, we develop local conditions called generalized zipper conditions that allow exact solutions of local dynamics. We also introduce a numerical bootstrap method for solving influence matrices with finite but relatively large bond dimensions. This uncovers a rich landscape of nonequilibrium behavior exhibiting initial-state dependence. As an example, we investigate the fate of persistent oscillating dynamics under local non-integrable perturbations, and present analytical results for non-thermal relaxation constrained by conservation laws. We also obtain numerically exact results for entanglement growth across a broad class of initial states. Furthermore, from an information-theoretic perspective, we identify a refined structure of multitime correlations termed the hidden Markov order: the memory encoded in the dynamics separates into finite-length and long-range distributed components, which becomes transparent in an exact split-index matrix-product-state representation of the influence matrix. Our approach enables unified investigations of nonthermalizing and thermalizing regimes of nonequilibrium dynamics within a single analytically tractable model, and can be tested experimentally in state-of-the-art quantum simulators such as Rydberg atom arrays.

We investigate the magnetic ground states and transverse spin excitations of bilayer and trilayer nickelates within a multi-orbital itinerant framework. For the bilayer system, although Hartree-Fock calculations slightly favor a double-stripe order, the calculated excitation spectrum of the single-stripe state, characterized by an anisotropic low-energy cone at $Q_{\text{BL}}$ and isotropic high-energy excitations near $Γ$, exhibits good qualitative agreement with recent RIXS and neutron scattering experiments. We further identify mirror-even optical interlayer modes at $Q_{\text{BL}}$ whose energies match the mirror-odd modes at $Γ$. For the trilayer system, both mirror-odd and mirror-even spin-density-wave states can be stabilized near $Q_{\text{TL}}$, with the mirror-odd state lower in energy in the parameter regime studied. The mirror-odd state hosts an additional nearly gapless mode dominated by the middle layer, while the mirror-even state contains only one acoustic branch together with two gapped optical modes. Comparison with available RIXS data favors the mirror-odd spin-density-wave scenario. Our results show that magnetic excitations provide a sensitive probe of the magnetic order and support a common itinerant origin of magnetism in multilayer nickelates.

Rhombohedral multilayer graphene aligned with hexagonal boron nitride (RMG-hBN) hosts correlated Chern phases, but the microscopic role of hBN stacking remains unclear, especially when the active carriers are displaced away from the moiré interface. Using Hartree-Fock calculations over layer numbers, twist angles, displacement fields, fillings, and hBN alignments, we show that correlated insulators are most robust at small twist angles and intermediate layer number ($N\simeq 6$), where bandwidth suppression is balanced by layer delocalization of the wavefunctions of the active carriers. Under moiré-distant conditions at filling $ν=1$, the topology of the insulating state is strongly biased by charge imprinting: the hBN alignment shapes the occupied valence-band charge texture near the interface via moiré potential, which acts through long-range Coulomb interactions as a remote electrostatic template for doped conduction electrons. Depending on the alignment, this template favors either triangular charge localization associated with trivial insulators or honeycomb-like charge networks compatible with Chern insulators. Our results identify valence-band charge textures as a microscopic route by which a remote moiré interface controls correlated topology in multilayer graphene.

We study the time-dependent triplet configuration, appearing under nonequilibrium conditions in a nanoscopic junction with two quantum dots coupled in series between superconductor and normal metallic lead. We show that in the situation, when both quantum dots are singly occupied by identical spin electrons, the on-dot electron pairing is suppressed what substantially affects the subgap charge transport. We investigate processes in which such configuration can be temporarily encountered, either due to the initial conditions or by imposing the external magnetic field. Our analytical and numerical calculations provide estimations for the temporal scales, characterizing evolution of the triplet configuration which could be manifested in the time-resolved tunneling measurements. Such nonequilibrium features of the triplet configuration might be relevant to operations on superconducting qubits, in their conventional and/or topological realizations.

The Haldane-Shastry spin chain is a prototypical integrable model with long-range interactions, notable for hosting quasiparticles with fractional statistics and serving as a discrete analogue of a conformal field theory. Its remarkable simplicity is closely tied to a full Yangian spin symmetry. While the highest-weight states for this symmetry are known explicitly, a systematic treatment of the descendant states, needed for the computation of various physical quantities, has remained incomplete. In this work, we provide a detailed construction of these descendants in terms of the algebraic Bethe ansatz following recent work of Ferrando et al. In the limit of extreme twist, it includes the Gelfand-Tsetlin basis. As an application, we derive product and determinant formulae for norms and overlaps of these states.

Superconductors are many-body quantum states in which current flows without dissipation. Theory predicts that supercurrents follow a relatively simple spatial pattern in both conventional and unconventional superconductors. Recent studies into the AV3Sb5 (A = Cs, K, Rb) family of Kagome superconductors indicate that CsV3Sb5 has unconventional transport properties that cannot be accounted for with these simple theories, including reports of intrinsic Josephson junctions, higher order Cooper pairing and the zero field diode effect. Attempts to interpret these findings have focused on the interplay of superconductivity with the unconventional charge density wave (CDW) order in these materials, with which superconductivity competes. A current roadblock to understanding how these kagome superconductors give rise to their intriguing properties is the lack of spatially resolved information about transport. Here we show, using a recently developed superconducting quantum interference device (SQUID) microscope, that flakes of CsV3Sb5-xSnx host a network of narrow supercurrent channels. These supercurrent channels emerge at the critical temperature and remain stable for all temperatures and currents. Their non-linear behaviour is consistent with a network of Josephson junctions linked by narrow supercurrent filaments, which naturally leads to the observed transport anomalies. Intriguingly, these observations are much weaker in undoped samples, which suggests links to the physics of charge density waves, disorder, and electronic correlations, all of which are greatly influenced by the doping strength. These results establish new frontiers for the local investigation of charge transport and competing orders in strongly correlated electron systems, and shine a new light on the anomalous transport properties of the AV3Sb5 kagome superconductors.

Understanding the time evolution of physical observables in open quantum many-body systems coupled to external environments is a natural and difficult problem, and exact results are still rare. In this work, we study this problem for Wess-Zumino-Witten (WZW) conformal field theories with Lindblad jump operators linear in Kac-Moody current modes. We investigate the exact operator dynamics generated by these Lindbladians, identifying classes of current operators whose Heisenberg equations close and can therefore be solved analytically using the underlying current algebra. In Abelian $U(1)_k$ WZW theories, this closure of operator dynamics holds for arbitrary settings of jump rates and includes exactly tractable cooling dynamics. In contrast, for non-Abelian WZW theories, exact closure occurs only for symmetric current-mode dissipation, where upward and downward current-mode transitions occur with equal rates, and even then it leads to a simple closed evolution only for a single current operator. Generic imbalances, including those needed for cooling, produce additional non-Abelian terms and prevent closure of the opeartor dynamics. Consequently, the current algebra gives rise to a broad family of exactly solvable dissipative dynamics in the Abelian setting, whereas in the non-Abelian case it singles out only a special exactly solvable dynamics corresponding to an infinite-temperature bath.

Rydberg atom simulators, in both analog and digital modes, have attracted significant recent interest due to their versatile geometric reconfigurability. In this work, leveraging this feature, we propose two complementary approaches, one for each mode, to characterize emergent fermions in critical quantum many-body systems. In the analog mode, we assemble the Rydberg atoms in a "developable" (namely, preserving local couplings) Möbius band geometry to realize antiperiodic boundary conditions, where fermionic states reside. Spectroscopic measurement in this sector then reveals universal energy ratios of the bosonic and fermionic states. In the digital mode, we carry out a fermionic version of Kibble-Zurek ramping with a quantum circuit, directly addressing the fermionic scaling form. Reconfigurability allows an exponential speed-up of this task, with an $O(\log L\log\log L)$ circuit-depth overhead. Our work establishes the Rydberg atom simulator as a uniquely powerful platform to attack the notoriously difficult issue of experimentally probing emergent fermions that are nonlocally defined in a bosonic system.

Cellular automata are discrete dynamical systems defined on a lattice, in which each site carries a finite set of states that evolve in time according to local deterministic rules. An important application of cellular automata is in lattice gas models of fluids, where the cellular automaton framework provides a particle-based microscopic description of hydrodynamic behavior. The macroscopic fluid equations emerge after coarse-graining over many lattice sites and time steps, offering a bottom-up route to hydrodynamics. A celebrated example is the Frisch-Hasslacher-Pomeau (FHP) model, an automaton defined on a two-dimensional triangular lattice that yields the two-dimensional Navier-Stokes equations upon coarse-graining. In this work, we construct a parity-breaking generalization of the FHP model through two modifications: introducing chiral two-body collision rules and systematically rotating particle velocities to mimic the effect of a background magnetic field. We show that this automaton yields a hydrodynamic model with odd viscosity, a transverse transport coefficient that is a hallmark of odd fluids. We verify the analytical transport coefficients using Poiseuille-flow simulations of the chiral FHP automaton. Our results demonstrate that the chiral automaton introduced here provides a bridge between microscopic parity-breaking scattering processes and macroscopic odd-fluid hydrodynamics.

We introduce a matrix product operator (MPO) encoding of the Magnus expansion and the Dyson series for one-dimensional quantum lattice models with time-dependent Hamiltonians. The MPO construction can be made accurate up to arbitrary order in the time step, it can be applied to both finite and infinite systems, and it can handle long-range interactions. The resulting MPO can be combined with state-of-the-art time evolution algorithms based on matrix product states, allowing for drastic improvements in simulating evolution under time-dependent Hamiltonians. Our MPO construction can also be used for the optimization of quantum circuits in the context of quantum simulation of time-dependent Hamiltonians.

A strange metal is an exotic state of correlated quantum matter; intensive efforts are ongoing to decipher its nature. Here we explore whether the quantum Fisher information (QFI), a concept from quantum metrology, can provide new insight. We use inelastic neutron scattering and quantum Monte Carlo simulations to study a Kondo destruction quantum critical point, where strange metallicity is associated with fluctuations beyond a Landau order parameter. We find that the QFI probed away from magnetic Bragg peaks, where the effect of magnetic ordering is minimized, increases strongly and without a characteristic scale as the strange metal forms with decreasing temperature, evidencing its unusual entanglement properties. Our work opens a new direction for studies across strange metal platforms.

We study the thermodynamics of the (2+1) dimensional Gross-Neveu model inspired from graphene. We focus on the entropy density of the Gaussian fluctuation beyond the mean field. The full in-medium, momentum-dependent evaluation reveals that the fluctuations give a substantial contribution, even comparable to that of the mean field. We argue that the back-reaction from the fluctuations to the mean field should be included, which reduces the contribution mainly coming from the Landau-damping region. To treat this self-consistently, we use the generalized version of the Beth-Uhlenbeck approach for the entropy density. Compared with the standard Beth-Uhlenbeck formulation, the generalized version suppresses the low-energy contributions while preserving the bound-state effects. The fractional entropy carried by bound excitons and free fermions reveals a sharper crossover of the degrees of freedom in the generalized version, which is consistent with Mott-transition physics in two-dimensional materials.

Identifying materials hosting an excitonic insulator ground state has been one of the major pursuits in condensed matter physics in recent years. Promising candidates in transition metal chalcogenide compounds (TMC), including $1T-\mathrm{TiSe_2}$, $\mathrm{Ta_2Pd_3Te_5}$, and $\mathrm{Ta_2NiSe_5}$, share a crucial common characteristic: their low-energy physics is governed by electrons in $d-$ orbitals subject to strong on-site Coulomb interactions. In this work, we investigate spatially indirect exciton condensation in two-dimensional semimetals on triangular lattice. Using a combination of dynamical mean-field theory and the determinant quantum Monte Carlo method, we study two- and three-orbital Hubbard models incorporating strong on-site ($U$) and inter-orbital interactions ($V$). Our results demonstrate that on-site Hubbard $U$ can strongly suppress the condensation temperature $T_c$, an effect that is particularly pronounced at higher electron-hole pair densities. This behavior contrasts sharply with the case without on-site $U$, where $T_c$ grows with pair density at fixed $V$. Moreover, we uncover competition among multiple electron-hole pairing channels in the three-orbital model, which also acts to suppress $T_c$ of exciton condensation. An orbital-selective electron-hole pairing state is identified. These findings may help explain the large discrepancy between strong binding-energy and relative low transition temperature for indirect excitons in TMCs materials, offering important insights for understanding and engineering exciton condensation in materials with strongly correlated $d-$ shell electrons.