In stark contrast to the conventional charge density wave (CDW) materials, the one-dimensional CDW on the $\mathrm{In}/\mathrm{Si}(111)$ surface exhibits immediate damping of the CDW oscillation during the photoinduced phase transition. Here, we successfully reproduce the experimental observation of the photoinduced CDW transition on the $\mathrm{In}/\mathrm{Si}(111)$ surface by performing real-time time-dependent density functional theory (rt-TDDFT) simulations. We show that photoexcitation promotes valence electrons from the Si substrate to the empty surface bands composed primarily of the covalent $p\text{−}p$ bonding states of the long In-In bonds. Such photoexcitation generates interatomic forces to shorten the long In-In bonds and thus drives the structural transition. After the structural transition, these surface bands undergo a switch among different In-In bonds, causing a rotation of the interatomic forces by about $\pi /6$ and thus quickly damping the oscillations in feature CDW modes. These findings provide a deeper understanding of photoinduced phase transitions.

Twisted bilayer graphene (TBG) exhibits extremely low Fermi velocities for electrons, with the speed of sound surpassing the Fermi velocity. This regime enables the use of TBG for amplifying vibrational waves of the lattice through stimulated emission, following the same principles of operation of free-electron lasers. Our Letter proposes a lasing mechanism relying on the slow-electron bands to produce a coherent beam of acoustic phonons. We propose a device based on undulated electrons in TBG, which we dub the phaser. The device generates phonon beams in a terahertz (THz) frequency range, which can then be used to produce THz electromagnetic radiation. The ability to generate coherent phonons in solids breaks new ground in controlling quantum memories, probing quantum states, realizing nonequilibrium phases of matter, and designing new types of THz optical devices.

Within a simple model of attractive active Brownian particles, we predict flocking behavior and challenge the widespread idea that alignment interactions are necessary to observe this collective phenomenon. Here, we show that even nonaligning attractive interactions can lead to a flocking state. Monitoring the velocity polarization as the order parameter, we reveal the onset of a first-order transition from a disordered phase, characterized by several small clusters, to a flocking phase, where a single flocking cluster is emerging. The scenario is confirmed by studying the spatial connected correlation function of particle velocities, which reveals scale-free behavior in flocking states and exponential-like decay for nonflocking configurations. Our predictions can be tested in microscopic and macroscopic experiments showing flocking, such as animals, migrating cells, and active colloids.

The eigenstate thermalization hypothesis (ETH) explains why nonintegrable quantum many-body systems thermalize internally if the Hamiltonian lacks symmetries. If the Hamiltonian conserves one quantity (“charge”), the ETH implies thermalization within a charge sector—in a microcanonical subspace. But quantum systems can have charges that fail to commute with each other and so share no eigenbasis; microcanonical subspaces may not exist. Furthermore, the Hamiltonian will have degeneracies, so the ETH need not imply thermalization. We adapt the ETH to noncommuting charges by positing a non-Abelian ETH and invoking the approximate microcanonical subspace introduced in quantum thermodynamics. Illustrating with SU(2) symmetry, we apply the non-Abelian ETH in calculating local operators’ time-averaged and thermal expectation values. In many cases, we prove, the time average thermalizes. However, we find cases in which, under a physically reasonable assumption, the time average converges to the thermal average unusually slowly as a function of the global-system size. This work extends the ETH, a cornerstone of many-body physics, to noncommuting charges, recently a subject of intense activity in quantum thermodynamics.

We propose a general protocol for on-demand generation of robust entangled states of nuclear and/or electron spins of ultracold ${}^1\mathrm{\Sigma }$ and ${}^2\mathrm{\Sigma }$ polar molecules using electric dipolar interactions. By encoding a spin-$1/2$ degree of freedom in a combined set of spin and rotational molecular levels, we theoretically demonstrate the emergence of effective spin-spin interactions of the Ising and XXZ forms, enabled by efficient magnetic control over electric dipolar interactions. We show how to use these interactions to create long-lived cluster and squeezed spin states.

We introduce well-separated ${}^{87}{\mathrm{Rb}}^{+}$ ions into an atomic ensemble by microwave ionization of Rydberg excitations and realize single-shot imaging of the individual ions with an exposure time of $1\mathrm{\mu }\mathrm{s}$. This imaging sensitivity is reached by using homodyne detection of ion-Rydberg-atom interaction induced absorption. We obtain an ion detection fidelity of ($80\pm 5$)% from analyzing the absorption spots in acquired single-shot images. These in situ images provide a direct visualization of the ion-Rydberg interaction blockade and reveal clear spatial correlations between Rydberg excitations. The capability of imaging individual ions in a single shot is of interest for investigating collisional dynamics in hybrid ion-atom systems and for exploring ions as a probe for measurements of quantum gases.

The efficient manipulation, sorting, and measurement of optical modes and single-photon states is fundamental to classical and quantum science. Here, we realize simultaneous and efficient sorting of nonorthogonal, overlapping states of light, encoded in the transverse spatial degree of freedom. We use a specifically designed multiplane light converter to sort states encoded in dimensions ranging from $d=3$ to $d=7$. Through the use of an auxiliary output mode, the multiplane light converter simultaneously performs the unitary operation required for unambiguous discrimination and the basis change for the outcomes to be spatially separated. Our results lay the groundwork for optimal image identification and classification via optical networks, with potential applications ranging from self-driving cars to quantum communication systems.

Quantum impurity models with frustrated Kondo interactions can support quantum critical points with fractionalized excitations. Recent experiments [W. Pouse et al., Nat. Phys. (2023)] on a circuit containing two coupled metal-semiconductor islands exhibit transport signatures of such a critical point. Here, we show using bosonization that the double charge-Kondo model describing the device can be mapped in the Toulouse limit to a sine-Gordon model. Its Bethe-ansatz solution shows that a ${\mathbb{Z}}_3$ parafermion emerges at the critical point, characterized by a fractional $\frac{1}{2}\ln (3)$ residual entropy, and scattering fractional charges $e/3$. We also present full numerical renormalization group calculations for the model and show that the predicted behavior of conductance is consistent with experimental results.

We study the energetics and stability of branched tubular membrane structures by computer simulations of a triangulated network model. We find that triple (Y) junctions can be created and stabilized by applying mechanical forces, if the angle between branches is 120°. The same holds for tetrahedral junctions with tetraeder angles. If the wrong angles are enforced, the branches coalesce to a linear structure, a pure tube. After releasing the mechanical force, Y-branched structures remain metastable if one constrains the enclosed volume and the average curvature (the area difference) to a fixed value; tetrahedral junctions however split up into two Y junctions. Somewhat counterintuitively, the energy cost of adding a Y branch is negative in structures with fixed surface area and tube diameter, even if one accounts for the positive contribution of the additional branch end. For fixed average curvature, however, adding a branch also enforces a thinning of tubes, therefore the overall curvature energy cost is positive. Possible implications for the stability of branched networks structures in cells are discussed.

The adiabatic theorem provides sufficient conditions for the time needed to prepare a target ground state. While it is possible to prepare a target state much faster with more general quantum annealing protocols, rigorous results beyond the adiabatic regime are rare. Here, we provide such a result, deriving lower bounds on the time needed to successfully perform quantum annealing. The bounds are asymptotically saturated by three toy models where fast annealing schedules are known: the Roland and Cerf unstructured search model, the Hamming spike problem, and the ferromagnetic $p$-spin model. Our bounds demonstrate that these schedules have optimal scaling. Our results also show that rapid annealing requires coherent superpositions of energy eigenstates, singling out quantum coherence as a computational resource.

We theoretically investigate the trap-assisted formation of complexes in atom-ion collisions and their impact on the stability of the trapped ion. The time-dependent potential of the Paul trap facilitates the formation of temporary complexes by reducing the energy of the atom, which gets temporarily stuck in the atom-ion potential. As a result, those complexes significantly impact termolecular reactions leading to molecular ion formation via three-body recombination. We find that complex formation is more pronounced in systems with heavy atoms, but the mass has no influence on the lifetime of the transient state. Instead, the complex formation rate strongly depends on the amplitude of the ion’s micromotion. We also show that complex formation persists even in the case of a time-independent harmonic trap. In this case, we find higher formation rates and longer lifetimes than in Paul traps, indicating that the atom-ion complex plays an essential role in atom-ion mixtures in optical traps.

Characterizing the phase space distribution of particle beams in accelerators is a central part of understanding beam dynamics and improving accelerator performance. However, conventional analysis methods either use simplifying assumptions or require specialized diagnostics to infer high-dimensional ($>2\mathrm{D}$) beam properties. In this Letter, we introduce a general-purpose algorithm that combines neural networks with differentiable particle tracking to efficiently reconstruct high-dimensional phase space distributions without using specialized beam diagnostics or beam manipulations. We demonstrate that our algorithm accurately reconstructs detailed 4D phase space distributions with corresponding confidence intervals in both simulation and experiment using a limited number of measurements from a single focusing quadrupole and diagnostic screen. This technique allows for the measurement of multiple correlated phase spaces simultaneously, which will enable simplified 6D phase space distribution reconstructions in the future.

Motivated by recent experiments, we investigate the Lieb-Liniger gas initially prepared in an out-of-equilibrium state that is Gaussian in terms of the phonons, namely whose density matrix is the exponential of an operator quadratic in terms of phonon creation and annihilation operators. Because the phonons are not exact eigenstates of the Hamiltonian, the gas relaxes to a stationary state at very long times whose phonon population is a priori different from the initial one. Thanks to integrability, that stationary state needs not be a thermal state. Using the Bethe-ansatz mapping between the exact eigenstates of the Lieb-Liniger Hamiltonian and those of a noninteracting Fermi gas and bosonization techniques we completely characterize the stationary state of the gas after relaxation and compute its phonon population distribution. We apply our results to the case where the initial state is an excited coherent state for a single phonon mode, and we compare them to exact results obtained in the hard-core limit.

We formulate a Bayesian framework to analyze ringdown gravitational waves from colliding binary black holes and test the no-hair theorem. The idea hinges on mode cleaning—revealing subdominant oscillation modes by removing dominant ones using newly proposed “rational filters.” By incorporating the filter into Bayesian inference, we construct a likelihood function that depends only on the mass and spin of the remnant black hole (no dependence on mode amplitudes and phases) and implement an efficient pipeline to constrain the remnant mass and spin without Markov chain Monte Carlo. We test ringdown models by cleaning combinations of different modes and evaluating the consistency between the residual data and pure noise. The model evidence and Bayes factor are used to demonstrate the presence of a particular mode and to infer the mode starting time. In addition, we design a hybrid approach to estimate the remnant black hole properties exclusively from a single mode using Markov chain Monte Carlo after mode cleaning. We apply the framework to GW150914 and demonstrate more definitive evidence of the first overtone by cleaning the fundamental mode. This new framework provides a powerful tool for black hole spectroscopy in future gravitational-wave events.

Controlling the continuum limit and extracting effective gravitational physics are shared challenges for quantum gravity approaches based on quantum discrete structures. The description of quantum gravity in terms of tensorial group field theory (TGFT) has recently led to much progress in its application to phenomenology, in particular, cosmology. This application relies on the assumption of a phase transition to a nontrivial vacuum (condensate) state describable by mean-field theory, an assumption that is difficult to corroborate by a full RG flow analysis due to the complexity of the relevant TGFT models. Here, we demonstrate that this assumption is justified due to the specific ingredients of realistic quantum geometric TGFT models: combinatorially nonlocal interactions, matter degrees of freedom, and Lorentz group data, together with the encoding of microcausality. This greatly strengthens the evidence for the existence of a meaningful continuum gravitational regime in group-field and spin-foam quantum gravity, the phenomenology of which is amenable to explicit computations in a mean-field approximation.

The high-$x$ data from the ZEUS Collaboration are used to extract parton density distributions of the proton deep in the perturbative regime of QCD. The data primarily constrain the up-quark valence distribution and new results are presented on its $x$ dependence as well as on the momentum carried by the up quark. The results were obtained using Bayesian analysis methods which can serve as a model for future parton density extractions.

We report results of $\mathrm{\Lambda }$ hyperon production in semi-inclusive deep-inelastic scattering off deuterium, carbon, iron, and lead targets obtained with the CLAS detector and the Continuous Electron Beam Accelerator Facility 5.014 GeV electron beam. These results represent the first measurements of the $\mathrm{\Lambda }$ multiplicity ratio and transverse momentum broadening as a function of the energy fraction ($z$) in the current and target fragmentation regions. The multiplicity ratio exhibits a strong suppression at high $z$ and an enhancement at low $z$. The measured transverse momentum broadening is an order of magnitude greater than that seen for light mesons. This indicates that the propagating entity interacts very strongly with the nuclear medium, which suggests that propagation of diquark configurations in the nuclear medium takes place at least part of the time, even at high $z$. The trends of these results are qualitatively described by the Giessen Boltzmann-Uehling-Uhlenbeck transport model, particularly for the multiplicity ratios. These observations will potentially open a new era of studies of the structure of the nucleon as well as of strange baryons.