We extend the continuum theories of active nematohydrodynamics to model a two-fluid mixture with separate velocity fields for each fluid component, coupled through a viscous drag. The model is used to study an active nematic fluid mixed with an isotropic fluid. We find microphase separation, and argue that this results from an interplay between active anchoring and active flows driven by concentration gradients. The results may be relevant to cell sorting and the formation of lipid rafts in cell membranes.

The transformer architecture has become the state-of-art model for natural language processing tasks and, more recently, also for computer vision tasks, thus defining the vision transformer (ViT) architecture. The key feature is the ability to describe long-range correlations among the elements of the input sequences, through the so-called self-attention mechanism. Here, we propose an adaptation of the ViT architecture with complex parameters to define a new class of variational neural-network states for quantum many-body systems, the ViT wave function. We apply this idea to the one-dimensional $J_1\text{−}{J}_2$ Heisenberg model, demonstrating that a relatively simple parametrization gets excellent results for both gapped and gapless phases. In this case, excellent accuracies are obtained by a relatively shallow architecture, with a single layer of self-attention, thus largely simplifying the original architecture. Still, the optimization of a deeper structure is possible and can be used for more challenging models, most notably highly frustrated systems in two dimensions. The success of the ViT wave function relies on mixing both local and global operations, thus enabling the study of large systems with high accuracy.

Quantum convolutional neural networks (QCNNs) have been introduced as classifiers for gapped quantum phases of matter. Here, we propose a model-independent protocol for training QCNNs to discover order parameters that are unchanged under phase-preserving perturbations. We initiate the training sequence with the fixed-point wave functions of the quantum phase and add translation-invariant noise that respects the symmetries of the system to mask the fixed-point structure on short length scales. We illustrate this approach by training the QCNN on phases protected by time-reversal symmetry in one dimension, and test it on several time-reversal symmetric models exhibiting trivial, symmetry-breaking, and symmetry-protected topological order. The QCNN discovers a set of order parameters that identifies all three phases and accurately predicts the location of the phase boundary. The proposed protocol paves the way toward hardware-efficient training of quantum phase classifiers on a programmable quantum processor.

The $\beta$-delayed proton decay of ${}^{13}\mathrm{O}$ has previously been studied, but the direct observation of $\beta$-delayed $3\alpha p$ decay has not been reported. Rare $3\alpha p$ events from the decay of excited states in ${}^{13}{\mathrm{N}}^{\star }$ provide a sensitive probe of cluster configurations in ${}^{13}\mathrm{N}$. To measure the low-energy products following $\beta$-delayed $3\alpha p$ decay, the Texas Active Target (TexAT) time projection chamber was employed using the one-at-a-time $\beta$-delayed charged-particle spectroscopy technique at the Cyclotron Institute, Texas A&M University. A total of $1.9\times {10}^5$ ${}^{13}\mathrm{O}$ implantations were made inside the TexAT time projection chamber. A total of 149 $3\alpha p$ events were observed, yielding a $\beta$-delayed $3\alpha p$ branching ratio of 0.078(6)%. Four previously unknown $\alpha$-decaying excited states were observed in ${}^{13}\mathrm{N}$ at 11.3, 12.4, 13.1, and 13.7 MeV decaying via the $3\alpha +p$ channel.

Disorder and electron-electron interaction play essential roles in the physics of electron systems in condensed matter. In two-dimensional, quantum Hall systems, extensive studies of disorder-induced localization have led to the emergence of a scaling picture with a single extended state, characterized by a power-law divergence of the localization length in the zero-temperature limit. Experimentally, scaling has been investigated via measuring the temperature dependence of plateau-to-plateau transitions between the integer quantum Hall states (IQHSs), yielding a critical exponent $\kappa \simeq 0.42$. Here we report scaling measurements in the fractional quantum Hall state (FQHS) regime where interaction plays a dominant role. Our Letter is partly motivated by recent calculations, based on the composite fermion theory, that suggest identical critical exponents in both IQHS and FQHS cases to the extent that the interaction between composite fermions is negligible. The samples used in our experiments are two-dimensional electron systems confined to GaAs quantum wells of exceptionally high quality. We find that $\kappa$ varies for transitions between different FQHSs observed on the flanks of Landau level filling factor $\nu =1/2$ and has a value close to that reported for the IQHS transitions only for a limited number of transitions between high-order FQHSs with intermediate strength. We discuss possible origins of the nonuniversal $\kappa$ observed in our experiments.

Polymer networks and biological tissues are often swollen by a solvent such that their properties emerge from a coupling between swelling and elastic stress. This poroelastic coupling becomes particularly intricate in wetting, adhesion, and creasing, for which sharp folds appear that can even lead to phase separation. Here, we resolve the singular nature of poroelastic surface folds and determine the solvent distribution in the vicinity of the fold tip. Surprisingly, two opposite scenarios emerge depending on the angle of the fold. In obtuse folds such as creases, it is found that the solvent is completely expelled near the crease tip, according to a nontrivial spatial distribution. For wetting ridges with acute fold angles, the solvent migration is reversed as compared to creasing, and the degree of swelling is maximal at the fold tip. We discuss how our poroelastic fold analysis offers an explanation for phase separation, fracture, and contact angle hysteresis.

Nonlocality, as established by the seminal Bell’s theorem, is considered to be the most striking feature of correlations present in spacelike separated events. Its practical application in device independent protocols, such as secure key distribution, randomness certification, etc., demands identification and amplification of such correlations observed in the quantum world. In this Letter we study the prospect of nonlocality distillation, wherein, by applying a natural set of free operations (called wirings) on many copies of weakly nonlocal systems, one aims to generate correlations of higher nonlocal strength. In the simplest Bell scenario, we identify a protocol, namely, logical OR-AND wiring, that can distill nonlocality to a significantly high degree starting from arbitrarily weak quantum nonlocal correlations. As it turns out, our protocol has several interesting facets: (i) it demonstrates that a set of distillable quantum correlations has nonzero measure in the full eight-dimensional correlation space, (ii) it can distill quantum Hardy correlations by preserving its structure, (iii) it shows that (nonlocal) quantum correlations sufficiently close to the local deterministic points can be distilled by a significant amount. Finally, we also demonstrate efficacy of the considered distillation protocol in detecting postquantum correlations.

We investigate prospects of employing the linear cross entropy to experimentally access measurement-induced phase transitions without requiring any postselection of quantum trajectories. For two random circuits that are identical in the bulk but with different initial states, the linear cross entropy $\chi$ between the bulk measurement outcome distributions in the two circuits acts as an order parameter, and can be used to distinguish the volume law from area law phases. In the volume law phase (and in the thermodynamic limit) the bulk measurements cannot distinguish between the two different initial states, and $\chi =1$. In the area law phase $\chi <1$. For circuits with Clifford gates, we provide numerical evidence that $\chi$ can be sampled to accuracy $ϵ$ from $O(1/{ϵ}^2)$ trajectories, by running the first circuit on a quantum simulator without postselection, aided by a classical simulation of the second. We also find that for weak depolarizing noise the signature of the measurement-induced phase transitions is still present for intermediate system sizes. In our protocol we have the freedom of choosing initial states such that the “classical” side can be simulated efficiently, while simulating the “quantum” side is still classically hard.

Usually, when coupling in a background gauge field, topological zero modes would yield an anomalous current at the interface, culminating in the zero-mode anomaly inflow, which is ultimately conserved by extra contributions from the topological bulk. However, the anomaly inflow mechanism for guiding Floquet steady states is rarely explored in periodically driven systems. Here we synthesize a driven topological-normal insulator heterostructure and propose a Floquet gauge anomaly inflow, associated with the occurrence of arbitrary fractional charge. Through our photonic modeling, we experimentally observed a Floquet gauge anomaly as the system was driven into anomalous topological phases. Prospectively, we believe our findings could pave a novel avenue on exploring Floquet gauge anomalies in driven systems of condensed matter, photonics, and ultracold atoms.

We develop a first-principles quantum scheme to calculate the phonon magnetic moment in solids. As a showcase example, we apply our method to study gated bilayer graphene, a material with strong covalent bonds. According to the classical theory based on the Born effective charge, the phonon magnetic moment in this system should vanish, yet our quantum mechanical calculations find significant phonon magnetic moments. Furthermore, the magnetic moment is highly tunable by changing the gate voltage. Our results firmly establish the necessity of the quantum mechanical treatment, and identify small-gap covalent materials as a promising platform for studying tunable phonon magnetic moment.

Quantum spin liquids subject to a periodic drive can display fascinating nonequilibrium heating behavior because of their emergent fractionalized quasiparticles. Here, we investigate a driven Kitaev honeycomb model and examine the dynamics of emergent Majorana matter and $Z_2$ flux excitations. We uncover a distinct two-step heating profile—dubbed fractionalized prethermalization—and a quasistationary state with vastly different temperatures for the matter and the flux sectors. We argue that this peculiar prethermalization behavior is a consequence of fractionalization. Furthermore, we discuss an experimentally feasible protocol for preparing a zero-flux initial state of the Kiteav honeycomb model with a low energy density, which can be used to observe fractionalized prethermalization in quantum information processing platforms.

Density-functional theory may be used to predict both the frequency and the dipole moment of the fundamental oscillations of molecular crystals. Suitably polarized photons at those frequencies excite such oscillations. Thus, in principle, terahertz spectroscopy may confirm the calculated fundamental modes of amino acids. However, reports to date have multiple shortcomings: (a) material of uncertain purity and morphology and diluted in a binder material is employed; (b) consequently, vibrations along all crystal axes are excited simultaneously; (c) data are restricted to room temperature, where resonances are broad and the background dominant; and (d) comparison with theory has been unsatisfactory (in part because the theory assumes zero temperature). Here, we overcome all four obstacles, in reporting detailed low-temperature polarized THz spectra of single-crystal l-alanine, assigning vibrational modes using density-functional theory, and comparing the calculated dipole moment vector direction to the electric field polarization of the measured spectra. Our direct and detailed comparison of theory with experiment corrects previous mode assignments for l-alanine, and reveals unreported modes, previously obscured by closely spaced spectral absorptions. The fundamental modes are thereby determined.

We give a complete topological classification of defect lines in cholesteric liquid crystals using methods from contact topology. By focusing on the role played by the chirality of the material, we demonstrate a fundamental distinction between “tight” and “overtwisted” disclination lines not detected by standard homotopy theory arguments. The classification of overtwisted lines is the same as nematics, however, we show that tight disclinations possess a topological layer number that is conserved as long as the twist is nonvanishing. Finally, we observe that chirality frustrates the escape of removable defect lines, and explain how this frustration underlies the formation of several structures observed in experiments.

Quantum simulation of quasicrystals in synthetic bosonic matter now paves the way for the exploration of these intriguing systems in wide parameter ranges. Yet thermal fluctuations in such systems compete with quantum coherence and significantly affect the zero-temperature quantum phases. Here we determine the thermodynamic phase diagram of interacting bosons in a two-dimensional, homogeneous quasicrystal potential. We find our results using quantum Monte Carlo simulations. Finite-size effects are carefully taken into account and the quantum phases are systematically distinguished from thermal phases. In particular, we demonstrate stabilization of a genuine Bose glass phase against the normal fluid in sizable parameter ranges. We interpret our results for strong interactions using a fermionization picture and discuss experimental relevance.

Close to the demixing transition, the degree of freedom associated with relative density fluctuations of a two-component Bose-Einstein condensate is described by a nondissipative Landau-Lifshitz equation. In the quasi-one-dimensional weakly immiscible case, this mapping surprisingly predicts that a dark-bright soliton should oscillate when subject to a constant force favoring separation of the two components. We propose a realistic experimental implementation of this phenomenon which we interpret as a spin-Josephson effect in the presence of a movable barrier.