We study a model of electrons moving in a parent band of uniform Berry curvature. At sufficiently high parent Berry curvature, we show that strong repulsive interactions generically lead to the formation of an anomalous Hall crystal: a topological state with spontaneously broken continuous translation symmetry. Our results are established via a mapping to a problem of Wigner crystallization in a regular 2D electron gas. Interestingly, we find that a periodic electrostatic potential induces a competing state with opposite Chern number. Our theory offers a unified perspective for understanding several aspects of the recently observed integer and fractional quantum anomalous Hall effects in rhombohedral multilayer graphene and provides a recipe for engineering new topological states.

Vortex pinning is a crucial factor that determines the critical current of practical superconductors and enables their diverse applications. However, the underlying mechanism of vortex pinning has long been elusive, lacking a clear microscopic explanation. Here, using high-resolution scanning tunneling microscopy, we studied single vortex pinning induced by point defect in layered FeSe-based superconductors. We found the defect-vortex interaction drives low-energy vortex bound states away from $E_{\mathrm{F}}$, creating a “mini” gap that effectively lowers the system energy and enhances pinning. By measuring the local density of states, we directly obtained the elementary pinning energy and estimated the pinning force via the spatial gradient of pinning energy. The results are consistent with bulk critical current measurement. Furthermore, we showed that a general microscopic quantum model incorporating defect-vortex interaction can naturally capture our observation. It suggests that the local pairing near pinned vortex core is actually enhanced compared to unpinned vortex, which is beyond the traditional understanding that nonsuperconducting regions pin vortices. Our study thus unveils a general microscopic mechanism of vortex pinning in superconductors and provides insights for enhancing the critical current of practical superconductors.

Heat engines and information engines have each historically served as motivating examples for the development of thermodynamics. While these two types of systems are typically thought of as two separate kinds of machines, recent empirical studies of specific systems have hinted at possible connections between the two. Inspired by molecular machines in the cellular environment, which in many cases have separate components in contact with distinct sources of fluctuations, we study bipartite heat engines. We show that a bipartite heat engine can produce net output work only by acting as an information engine. Conversely, information engines can extract more work than the work consumed to power them only if they have access to different sources of fluctuations, i.e., act as heat engines. We illustrate these findings first through an analogy to economics and a cyclically controlled 2D ideal gas. We then explore two analytically tractable model systems in more detail: a Brownian-gyrator heat engine, which we show can be reinterpreted as a feedback-cooling information engine, and a quantum-dot information engine, which can be reinterpreted as a thermoelectric heat engine. Our results suggest design principles for both heat engines and information engines at the nanoscale and ultimately imply constraints on how free-energy transduction is carried out in biological molecular machines.

The quantum Wigner crystal is a many-body state where Coulombic repulsion quenches the kinetic energy of electrons, causing them to crystallize into a lattice. Experimental realization of a quantum Wigner crystal at zero magnetic field has been a long-sought goal. Here, we report on the experimental evidence of a Wigner solid in ultra-thin films of cadmium arsenide (${\mathrm{Cd}}_3{\mathrm{As}}_2$) at zero magnetic field. We show that a finite bias depins the domains and produces an unusually sharp-threshold current-voltage behavior. Hysteresis and voltage fluctuations point to domain motion across the pinning potential and disappear at finite temperature as thermal fluctuations overcome the potential. The application of a small magnetic field destroys the Wigner solid, pointing to an unconventional origin. We use Landau-level spectroscopy to show that the formation of the Wigner solid is closely connected to a topological transition as the film thickness is reduced.

We study paramagnetic quantum criticality in the periodic Anderson model (PAM) using cellular dynamical mean-field theory (CDMFT), with the numerical renormalization group (NRG) as a cluster impurity solver. The PAM describes itinerant $c$ electrons hybridizing with a lattice of localized $f$ electrons. At zero temperature, it exhibits a much-studied quantum phase transition from a Kondo phase to a Ruderman-Kittel-Kasuya-Yosida (RKKY) phase when the hybridization is decreased through a so-called Kondo breakdown quantum critical point (KB QCP). There, Kondo screening of $f$ spins by $c$ electrons breaks down, so that $f$ excitations change their character from somewhat itinerant to mainly localized, while $c$ excitations remain itinerant. Building on Phys. Rev. Lett. 101, 256404 (2008), which interpreted the KB transition as an orbital-selective Mott transition, we here elucidate its nature in great detail by performing a high-resolution, real-frequency study of various dynamical quantities (susceptibilities, self-energies, and spectral functions). NRG allows us to study the quantum critical regime governed by the QCP and located between two temperature scales, $T_{\mathrm{FL}}<T_{\mathrm{NFL}}$. In this regime, we find fingerprints of non-Fermi-liquid (NFL) behavior in several dynamical susceptibilities. Surprisingly, CDMFT self-consistency is essential to stabilize the QCP and the NFL regime. The Fermi-liquid (FL) scale $T_{\mathrm{FL}}$ decreases toward and vanishes at the KB QCP; at temperatures below $T_{\mathrm{FL}}$, FL behavior emerges. At $T=0$, we find the following properties. The KB transition is continuous. The $f$ quasiparticle weight decreases continuously as the transition is approached from either side, vanishing only at the KB QCP. Therefore, the quasiparticle weight of the $f$ band is nonzero not only in the Kondo phase, but also in the RKKY phase; hence, the FL quasiparticles comprise $c$ and $f$ electrons in both phases. The Fermi surface (FS) volumes in the two phases differ, implying a FS reconstruction at the KB QCP. Whereas the large-FS Kondo phase has a two-band structure as expected, the small-FS RKKY phase unexpectedly has a three-band structure. We provide a detailed analysis of quasiparticle properties of both the Kondo and, for the first time, also the RKKY phase and uncover their differences. The FS reconstruction is accompanied by the appearance of a Luttinger surface on which the $f$ self-energy diverges. The volumes of the Luttinger and Fermi surfaces are related to the charge density by a generalized Luttinger sum rule. We interpret the small FS volume and the emergent Luttinger surface as evidence for $f$-electron fractionalization in the RKKY phase. Finally, we compute the temperature dependence of the Hall coefficient and the specific heat, finding good qualitative agreement with experiments.

Virtually all Markov-chain Monte Carlo algorithms used for sampling a given distribution are reversible, and they satisfy the detailed-balance condition. For local chains, this leads to a slow, diffusive exploration of sample space. Significant speedups can be achieved through nonreversible algorithms with the given distribution as a targeted steady state. However, nonreversible algorithms for sampling are difficult to set up and to analyze, and exact speedup results for interacting many-particle systems are very rare. Here, we introduce the “lifted” totally asymmetric simple exclusion process (TASEP) as an exactly solvable paradigm for nonreversible many-particle Markov chains. It samples the same hard-sphere distribution as the Metropolis algorithm for symmetrically diffusing hard-core particles on a one-dimensional lattice. We solve the lifted TASEP by an unusual kind of coordinate Bethe ansatz and show that it exhibits polynomial (in particle number) speedups in the relaxation time for the asymptotic approach of the steady state, as well as the nonasymptotic mixing time, compared to both Metropolis and Kardar-Parisi-Zhang-based dynamics. The lifted TASEP is the reduction onto the one-dimensional lattice of the successful hard-sphere event-chain Monte Carlo algorithm, and we discuss that it can likewise be generalized to soft interaction potentials.

We show that an inclusion placed inside a dilute Stokesian suspension of microswimmers induces power-law number-density modulations and flows. These take a different form depending on whether the inclusion is held fixed by an external force—for example, an optical tweezer—or if it is free. When the inclusion is held in place, the far-field fluid flow is a Stokeslet, while the microswimmer density decays as $1/r^{2+\epsilon }$, with $r$ the distance from the inclusion and $\epsilon$ an anomalous exponent which depends on the symmetry of the inclusion and varies continuously as a function of a dimensionless number characterizing the relative amplitudes of the convective and diffusive effects. The angular dependence takes a nontrivial form which depends on the same dimensionless number. When the inclusion is free to move, the far-field fluid flow is a stresslet, and the microswimmer density decays as $1/r^2$ with a simple angular dependence. These long-range modulations mediate long-range interactions between inclusions that we characterize.

We show that the path integral of conformal field theories in $D$ dimensions (${\mathrm{CFT}}_D$) can be constructed by solving for eigenstates of a renormalization group (RG) operator following from the Turaev-Viro formulation of a topological field theory (topological quantum field theory) (TQFT) in $D+1$ dimensions (${\mathrm{TQFT}}_{D+1}$), explicitly realizing the holographic sandwich relation between a symmetric theory and a TQFT. Generically, exact eigenstates corresponding to symmetric ${\mathrm{TQFT}}_D$ follow from Frobenius algebra in ${\mathrm{TQFT}}_{D+1}$. For $D=2$, we construct eigenstates that produce 2D rational CFT path integrals exactly, which curiously connect a continuous-field theoretic path integral with the Turaev-Viro state sum. We also devise and illustrate numerical methods for $D=2$, 3 to search for ${\mathrm{CFT}}_D$ as phase transition points between symmetric ${\mathrm{TQFT}}_D$. Finally, since the RG operator is in fact an exact analytic holographic tensor network, we compute “bulk-boundary” correlators and compare them with the AdS/CFT dictionary at $D=2$. Promisingly, they are numerically compatible given our accuracy, although further works will be needed to explore the precise connection to the AdS/CFT correspondence.

Following recent progress in the experimental application of electro-optic sampling to the detection of the quantum fluctuations of the electromagnetic-field ground state and ultrabroadband squeezed states on a subcycle scale, we propose an approach to elevate broadband electro-optic sampling from a spectroscopic method to a full quantum tomography scheme, able to reconstruct a free-space quantum state directly in the time domain. By combining two recently developed methods to theoretically describe quantum electro-optic sampling, we analytically relate the photon-count probability distribution of the electro-optic signal to a transformed phase-space quasiprobability distribution of the sampled quantum state as a function of the time delay between the sampled midinfrared pulsed state and an ultrabroadband near-infrared probe pulse. We catalog and analyze sources of noise and show that in quantum electro-optic sampling with an ultrabroadband probe pulse one can expect to observe thermalization due to entanglement breaking. Mitigation of the thermalization noise enables a tomographic reconstruction of broadband quantum states while granting access to its dynamics on a subcycle scale.

The steady states of dynamical processes can exhibit stable nontrivial phases, which can also serve as fault-tolerant classical or quantum memories. For Markovian quantum (classical) dynamics, these steady states are extremal eigenvectors of the non-Hermitian operators that generate the dynamics, i.e., quantum channels (Markov chains). However, since these operators are non-Hermitian, their spectra are an unreliable guide to dynamical relaxation timescales or to stability against perturbations. We propose an alternative dynamical criterion for a steady state to be in a stable phase, which we name uniformity: Informally, our criterion amounts to requiring that, under sufficiently small local perturbations of the dynamics, the unperturbed and perturbed steady states are related to one another by a finite-time dissipative evolution. We show that this criterion implies many of the properties one would want from any reasonable definition of a phase. We prove that uniformity is satisfied in a canonical classical cellular automaton, and we provide numerical evidence that the gap determines the relaxation rate between nearby steady states in the same phase, a situation we conjecture holds generically whenever uniformity is satisfied. We further conjecture some sufficient conditions for a channel to exhibit uniformity and therefore stability.

Superconducting qubits provide a promising approach to large-scale fault-tolerant quantum computing. However, qubit connectivity on a planar surface is typically restricted to only a few neighboring qubits. Achieving longer-range and more flexible connectivity, which is particularly appealing in light of recent developments in error-correcting codes, however, usually involves complex multilayer packaging and external cabling, which is resource intensive and can impose fidelity limitations. Here, we propose and realize a high-speed on-chip quantum processor that supports reconfigurable all-to-all coupling with a large on-off ratio. We implement the design in a four-node quantum processor, built with a modular design comprising a wiring substrate coupled to two separate qubit-bearing substrates, each including two single-qubit nodes. We use this device to demonstrate reconfigurable controlled-$Z$ gates across all qubit pairs, with a benchmarked average fidelity of $96.00\%\pm 0.08\%$ and best fidelity of $97.14\%\pm 0.07\%$, limited mainly by dephasing in the qubits. We also generate multiqubit entanglement, distributed across the separate modules, demonstrating GHZ-3 and GHZ-4 states with fidelities of $88.15\%\pm 0.24\%$ and $75.18\%\pm 0.11\%$, respectively. This approach promises efficient scaling to larger-scale quantum circuits and offers a pathway for implementing quantum algorithms and error-correction schemes that benefit from enhanced qubit connectivity.

Grover’s algorithm is one of the primary algorithms offered as evidence that quantum computers can provide an advantage over classical computers. It involves an “oracle” (external quantum subroutine), which must be specified for a given application and whose internal structure is not part of the formal scaling of the quadratic quantum speedup guaranteed by the algorithm. Grover’’s algorithm also requires exponentially many calls to the quantum oracle (approximately $\sqrt{2^n}$ calls where n is the number of qubits) to succeed, raising the question of its implementation on both noisy and error-corrected quantum computers. In this work, we construct a quantum-inspired algorithm executable on a classical computer that performs Grover’s task in a linear number of calls to (simulations of) the oracle—an exponentially smaller number than Grover’s algorithm—and demonstrate this algorithm explicitly for Boolean satisfiability problems. The complexity of our algorithm depends on the cost to simulate the oracle once, which may or may not be exponential, depending on its internal structure. Indeed, Grover’s algorithm does not have an a priori quantum speedup as soon as one is given access to the “source code” of the oracle, which may reveal an internal structure of the problem. Our findings illustrate this point explicitly, as our algorithm exploits the structure of the quantum circuit used to program the quantum computer to speed up the search. There are still problems where Grover’s algorithm would provide an asymptotic speedup if it could be run accurately for large enough sizes. Our quantum-inspired algorithm provides lower bounds, in terms of the quantum-circuit complexity, for the quantum hardware to beat classical approaches for these problems. These estimates, combined with the unfavorable scaling of the success probability of Grover’s algorithm, which in the presence of noise decays as the exponential of the exponential of the number of qubits, makes a practical speedup unrealistic even under extremely optimistic assumptions of the evolution of both hardware quality and availability.

Quantum processors based on linear arrays of trapped ions have achieved exceptional performance, but scaling to large qubit numbers requires realizing two-dimensional ion arrays as envisioned in the quantum charge-coupled device (QCCD) architecture. Here, we present a scalable method for the control of ion crystals in a grid-based surface-electrode Paul trap and characterize it in the context of transport operations that sort and reorder multispecies crystals. By combining cowiring of control electrodes at translationally symmetric locations in each grid site with the sitewise ability to exchange the voltages applied to two special electrodes gated by a binary input, site-dependent operations can be achieved using only a fixed number of analog voltage signals and a single digital input per site. In two separate experimental systems containing nominally identical grid traps, one using ${}^{171}{\mathrm{Yb}}^{+}\text{−}{}^{138}{\mathrm{Ba}}^{+}$ crystals and the other ${}^{137}{\mathrm{Ba}}^{+}\text{−}{}^{88}{\mathrm{Sr}}^{+}$, we demonstrate this method by characterizing the conditional intrasite crystal reorder and the conditional exchange of ions between adjacent sites on the grid. Averaged across a multisite region of interest, we measure subquanta motional excitation in the axial in-phase and out-of-phase modes of the crystals following these operations at exchange rates of 2.5 kHz. In this initial demonstration, the logic controlling the voltage exchange occurs in software, but the applied signals mimic a proposed hardware implementation using crossover switches. These techniques can be further extended to implement other conditional operations in the QCCD architecture such as gates, initialization, and measurement.

Within the histories formalism the decoherence functional is a formal tool to investigate the emergence of classicality in isolated quantum systems, yet an explicit evaluation of it from first principles has not been reported. We provide such an evaluation for up to five-time histories based on exact numerical diagonalization of the Schrödinger equation. We find a robust emergence of decoherence for slow and coarse observables of a generic random matrix model and extract a finite-size scaling law by varying the Hilbert space dimension over 4 orders of magnitude. Specifically, we conjecture and observe an exponential suppression of coherent effects as a function of the particle number of the system. This suggests a solution to the preferred basis problem of the many-worlds interpretation (or the set selection problem of the histories formalism) within a minimal theoretical framework without relying on environmentally induced decoherence, quantum Darwinism, Markov approximations, low-entropy initial states, or ensemble averages.

Single atomic defects are prominent windows to look into host quantum states because collective responses from the host states emerge as localized states around the defects. Friedel oscillations and Kondo clouds in Fermi liquids are quintessential examples. However, the situation is quite different for quantum spin liquid (QSL), an exotic state of matter with fractionalized quasiparticles and topological order arising from a profound impact of quantum entanglement. Elucidating the underlying local electronic property has been challenging due to the charge neutrality of fractionalized quasiparticles and the insulating nature of QSLs. Here, using spectroscopic-imaging scanning tunneling microscopy, we report atomically resolved images of monolayer $\alpha \text{−}{\mathrm{RuCl}}_3$, the most promising Kitaev QSL candidate, on metallic substrates. We find quantum interference in the insulator manifesting as incommensurate and decaying spatial oscillations of the local density of states around defects with a characteristic bias dependence. The oscillation differs from any known spatial structures in its nature and does not exist in other Mott insulators, implying it is an exotic oscillation involved with excitations unique to $\alpha \text{−}{\mathrm{RuCl}}_3$. Numerical simulations suggest that the observed oscillation can be reproduced by assuming that itinerant Majorana fermions of Kitaev QSL are scattered across the Majorana Fermi surface. The oscillation provides a new approach to exploring Kitaev QSLs through the local response against defects like Friedel oscillations in metals.

In a lattice model subject to a perpendicular magnetic field, when the lattice constant is comparable to the magnetic length, one enters the “Hofstadter regime,” where continuum Landau levels become fractal magnetic Bloch bands. Strong mixing between bands alters the nature of the resulting quantum phases compared to the continuum limit; lattice potential, magnetic field, and Coulomb interaction must be treated on equal footing. Using determinant quantum Monte Carlo and density matrix renormalization group techniques, we study this regime numerically in the context of the Hubbard-Hofstadter model on a triangular lattice. In the field-filling phase diagram, we find a broad wedge-shaped region of ferromagnetic ground states for filling factor $\nu \le 1$, bounded below by filling factor $\nu =1$ and bounded above by half filling the lowest Hofstadter subband. We observe signatures of SU(2) quantum Hall ferromagnetism at filling factors $\nu =1$ and $\nu =3$. The phases near $\nu =1$ are particle-hole asymmetric, and we observe a rapid decrease in ground-state spin polarization consistent with the formation of skyrmions only on the electron doped side. At large fields, above the ferromagnetic wedge, we observe a low-spin metallic region with spin correlations peaked at small momenta. We argue that the phenomenology of this region likely results from exchange interaction mixing fractal Hofstadter subbands. The phase diagram derived beyond the continuum limit points to a rich landscape to explore interaction effects in magnetic Bloch bands.

The study of the mechanism of exchange-bias phenomena and the achievement of its efficient control are of great importance, as it promotes the revelation of unique exchange interactions and the development of exotic applications. However, it is challenging due to the elusive interface between magnetic phases. In this study, we report an unprecedented exchange-bias phenomenon observed in ultrathin, uncompensated, antiferromagnetic ${\mathrm{MnBi}}_2{\mathrm{Te}}_4$. The magnitude and direction of the exchange field can be intentionally controlled by designing a magnetic-field sweep protocol without a field cooling process. The combined experimental and theoretical simulation results indicate that the spin-flip process assisted by the ubiquitous defect-induced pinning domain sites with varying inner exchange interactions might give rise to the emergence and robustness of this peculiar exchange bias. The temperature and thickness dependence of the exchange-bias phenomena are systematically investigated for further study and exploitation of its unique properties. This mechanism allows for highly tunable exchange bias in prevalent magnetic systems by engineering the properties of domain structures and also offers promising avenues for the design of spintronic devices combing its topology based on ${\mathrm{MnBi}}_2{\mathrm{Te}}_4$.

Despite the high measurement fidelity that can now be reached, the dispersive qubit readout of circuit quantum electrodynamics is plagued by a loss of its quantum nondemolition character and a decrease in fidelity with increased measurement strength. In this work, we elucidate the nature of this dynamical process, which we refer to as transmon ionization. We develop a comprehensive framework which provides a physical picture of the origin of transmon ionization. This framework consists of three complementary levels of descriptions: a fully quantized transmon-resonator model, a semiclassical model where the resonator is treated as a classical drive on the transmon, and a fully classical model. Crucially, all three approaches preserve the full cosine potential of the transmon and lead to similar predictions. This framework identifies the multiphoton resonances responsible for transmon ionization. It also allows one to efficiently compute numerical estimates of the photon number threshold for ionization, which are in remarkable agreement with recent experimental results. The tools developed within this work are both conceptually and computationally simple, and we expect them to become an integral part of the theoretical underpinning of all circuit QED experiments.

The performance of superconducting quantum circuits is primarily limited by dielectric loss due to interactions with two-level systems (TLSs). State-of-the-art circuits with engineered material interfaces are approaching a limit where dielectric loss from bulk substrates plays an important role. However, a microscopic understanding of dielectric loss in crystalline substrates is still lacking. In this work, we show that boron acceptors in silicon constitute a TLS bath that leads to an energy dissipation channel for superconducting circuits. We discuss how the electronic structure of boron acceptors leads to an effective TLS response in silicon. We sweep the boron concentration in silicon and demonstrate the bulk dielectric loss limit from boron acceptors. We show that boron-induced dielectric loss can be reduced in a magnetic field due to the spin-orbit structure of boron. This work provides the first detailed microscopic description of a TLS bath for superconducting circuits and demonstrates the need for ultrahigh-purity substrates for next-generation superconducting quantum processors.

Superconducting nickelates are a new family of strongly correlated electron materials with a phase diagram closely resembling that of superconducting cuprates. While analogy with the cuprates is natural, very little is known about the metallic state of the nickelates, making these comparisons difficult. We probe the electronic dispersion of thin-film superconducting five-layer ($n=5$) and metallic three-layer ($n=3$) nickelates by measuring the Seebeck coefficient $S$. We find a temperature-independent and negative $S/T$ for both $n=5$ and $n=3$ nickelates. These results are in stark contrast to the strongly temperature-dependent $S/T$ measured at similar electron filling in the cuprate ${\mathrm{La}}_{1.36}{\mathrm{Nd}}_{0.4}{\mathrm{Sr}}_{0.24}{\mathrm{CuO}}_4$. The electronic structure calculated from density-functional theory can reproduce the temperature dependence, sign, and amplitude of $S/T$ in the nickelates using Boltzmann transport theory. This demonstrates that the electronic structure obtained from first-principles calculations provides a reliable description of the fermiology of superconducting nickelates and suggests that, despite indications of strong electronic correlations, there are well-defined quasiparticles in the metallic state. Finally, we explain the differences in the Seebeck coefficient between nickelates and cuprates as originating in strong dissimilarities in impurity concentrations. Our study demonstrates that the high elastic scattering limit of the Seebeck coefficient reflects only the underlying band structure of a metal, analogous to the high magnetic field limit of the Hall coefficient. This opens a new avenue for Seebeck measurements to probe the electronic band structures of relatively disordered quantum materials.