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Trilobite molecules are ultralong-range Rydberg molecules formed when a high angular momentum Rydberg electron scatters off of a ground-state atom. Their unique electronic structure and highly oscillatory potential energy curves support a rich variety of dynamical effects yet to be explored. We analyze the vibrational motion of these molecules using a framework of adiabatic wavepacket propagation dynamics and observe that for appropriate initial states, the trilobite potential acts as molecular diffraction grating. The quantum dynamic effects observed are explained using a Fourier analysis of the scattering potential and the associated scattered wavepacket. Furthermore, vibrational ground-states of the low angular momentum ultralong-range Rydberg molecules are found to be particularly suitable to prepare the relevant wavepackets. Hence, we propose a time resolved pump-probe scheme designed for the realization of the effect in question, and advertise the utilization of a single diatomic Rydberg molecule as a testbed for the study of exaggerated quantum dynamical phenomena., Comment: 9 pages, 6 figures

The travelling salesman problem (TSP) is a popular NP-hard-combinatorial optimization problem that requires finding the optimal way for a salesman to travel through different cities once and return to the initial city. The existing methods of solving TSPs on quantum systems are either gate-based or binary variable-based encoding. Both approaches are resource-expensive in terms of the number of qubits while performing worse compared to existing classical algorithms even for small-size problems. We present an algorithm that solves an arbitrary TSP using a single qubit by invoking the principle of quantum parallelism. The cities are represented as quantum states on the Bloch sphere while the preparation of superposition states allows us to traverse multiple paths at once. The underlying framework of our algorithm is a quantum version of the classical Brachistochrone approach. Optimal control methods are employed to create a selective superposition of the quantum states to find the shortest route of a given TSP. The numerical simulations solve a sample of four to nine cities for which exact solutions are obtained. The algorithm can be implemented on any quantum platform capable of efficiently rotating a qubit and allowing state tomography measurements. For the TSP problem sizes considered in this work, our algorithm is more resource-efficient and accurate than existing quantum algorithms with the potential for scalability. A potential speed-up of polynomial time over classical algorithms is discussed., Comment: 17 pages, 9 figures

We design and explore patterned aperiodic lattices consisting of coupled isospectral cells that vary across the lattice. Each resulting band consists of three distinct energy domains with two mobility edges marking the transition from localized to delocalized states and vice versa. The characteristic localization length emerges due to a competition of the involved phase gradient and the coupling between the cells which allows us to understand the localization mechanism and its evolution. The fraction of localized versus delocalized eigenstates can be tuned by changing the gradient between the cells of the lattice. We outline the perspectives of investigation of this novel class of isospectrally patterned aperiodic lattices.

H$_3^{2+}$ is a one-electron system with three positive nuclei and is known to be unstable in its electronic ground-state. We examine an analogous one-electron system composed of a $^{87}$Rb Rydberg atom interacting with a pair of cations and predict the existence of metastable vibrationally-bound states of $^{87}$Rb$_3^{2+}$. These molecules are long-range trimers whose stability rests on the presence of core-shell electrons and favourable scaling of the Rydberg atom's quadrupole moment with the principal quantum number $n$. Unlike recently observed ion-Rydberg dimers, whose binding is due to internal flipping of the Rydberg atom's dipole moment, the binding of $^{87}$Rb$_3^{2+}$ arises from the interaction of the ions with the Rydberg atom's quadrupole moment. The stability of these trimers is highly sensitive to $n$. We do not expect these states to exist below $n=24$ and for $n \leq 35$, their lifetime is limited by tunnelling of the Rydberg electron. In contrast, at very large $n$ the lifetime will be limited by tunnelling of the vibrational wavepacket. In between these limits, we expect a range of bound states at intermediate $n$ for which both tunnelling rates are smaller than the radiative decay rate of the Rydberg state.

Quantum fluctuations in frustrated systems can lead to the emergence of complex many-body phases. However, the role of quantum fluctuations in frustration-free lattices is less explored and could provide an interesting avenue for exploring new physics, and perhaps easier to realize compared to frustrated lattice systems. Using Rydberg atoms with tunable interactions as a platform, we leverage strong van der Waals interactions and obtain a constrained model in one dimension with non-local fluctuations given by dipolar interactions alongside local fluctuations. The combined effect of such processes leads to intrinsically quantum-ordered Rydberg crystals through the order-by-disorder mechanism. Finite-size analyses indicate that combined fluctuations drive the transition from disordered to ordered phases, contrary to the expected direction. We provide a theoretical description to understand the physics of order-by-disorder in one-dimensional systems, which are typically seen only in higher dimensions., Comment: 12 pages, 5 figures

We consider the emergence of edge states in a finite optical lattice and show that the boundaries of the lattice play a decisive role for their location in the corresponding energy spectrum. We introduce a simple parametrisation of the boundaries of the optical lattice and demonstrate the existence of an optimal choice of the values of the parameters which lead to an approximate restoration of chiral symmetry. A crucial property of this optimization is the suppression of tunneling between next-nearest neighboring wells of the lattice. This in turn allows the mapping of the optical lattice set-up to a finite SSH model. The topological character of the emerging edge states is discussed., Comment: 10 pages, 11 figures

We present a generalization of the two-body contact interaction for non-relativistic particles trapped in one dimension. The particles interact only when they are a distance c apart. The competition of the interaction length scale with the oscillator length leads to three regimes identified from the energy spectra. When c is less than the oscillator length, particles avoid each other, whereas in the opposite case bunching occurs. In the intermediate region where the oscillator length is comparable to c, both exclusion and bunching are manifested. All of these regions are separated by dark states, i.e. bosonic or fermionic states which are not affected by the interactions., Comment: 10 pages, 5 figures

The Bose-Hubbard model (BHM) has been widely explored to develop a profound understanding of the strongly correlated behavior of interacting bosons. Quantum simulators not only allow the exploration of the BHM but also extend it to models with interesting phenomena such as gapped phases with multiple orders and topological phases. In this work, an extended Bose-Hubbard model involving a dimerized one-dimensional model of long-range interacting hard-core bosons is studied. Bond-order density wave phases (BODW) are characterized in terms of their symmetry breaking and topological properties. At certain fillings, interactions combined with dimerized hoppings give rise to an emergent symmetry-breaking leading to BODW phases, which differs from the case of non-interacting models that require an explicit breaking of the symmetry. Specifically, the BODW phase at filling $\rho=1/3$ possesses no analogue in the non-interacting model in terms of its symmetry-breaking properties and the unit cell structure. Upon changing the dimerization pattern, the system realizes topologically trivial BODW phases. At filling $\rho=1/4$, on-site density modulations are shown to stabilize the topological BODW phase. Our work provides the bridge between interacting and non-interacting BODW phases and highlights the significance of long-range interactions in a dimerized lattice by showing unique BODW phases that do not exist in the non-interacting model., Comment: 10 pages, 6 figures

Recently Rydberg atom-ion bound states have been observed using a high resolution ion microscope (Nature 605, 453 (2022)) and the corresponding vibrational dynamics has been spectroscopically analyzed. The atom-ion bond is created by an avoided crossing, which involves a flipping molecular dipole. Motivated by the discovery of this binding mechanism we address here the question whether a similar behavior can also occur for ground state diatomic molecules. Specifically, we investigate the vibrational wave packet dynamics within the $^1\Sigma^+_g$ electronic ground-state of carbon monoxide (CO), which shows a zero crossing of its dipole moment function close to its equilibrium. Via time-evolution of coherent states we demonstrate that indeed a flipping dipole is obtained and its dynamics can be controlled to some extent. Varying the coherent state parameter we explore different regions of the vibrational excitation spectrum thereby tuning the time scales of the rapid oscillatory motion of the relevant observables, their decay and revivals as well as the transition to a regime of irregular dynamics., Comment: 7 pages, 7 figures

We explore the energy transfer dynamics in an array of two chains of identical rigid interacting dipoles. A crossover between two different ground state (GS) equilibrium configurations is observed with varying distance between the two chains of the array. Linearizing around the GS configurations, we verify that interactions up to third nearest neighbors should be accounted for accurately describe the resulting dynamics. Starting with one of the GS, we excite the system by supplying it with an excess energy DK located initially on one of the dipoles. We study the time evolution of the array for different values of the system parameters b and DK. Our focus is hereby on two features of the energy propagation: the redistribution of the excess energy DK among the two chains and the energy localization along each chain. For typical parameter values, the array of dipoles reaches both the equipartition between the chains and the thermal equilibrium from the early stages of the time evolution. Nevertheless, there is a region in parameter space (b,DK) where even up to the long computation time of this study, the array does neither reach energy equipartition nor thermalization between chains. This fact is due to the existence of persistent chaotic breathers.

Integer programming (IP), as the name suggests is an integer-variable-based approach commonly used to formulate real-world optimization problems with constraints. Currently, quantum algorithms reformulate the IP into an unconstrained form through the use of binary variables, which is an indirect and resource-consuming way of solving it. We develop an algorithm that maps and solves an IP problem in its original form to any quantum system possessing a large number of accessible internal degrees of freedom that are controlled with sufficient accuracy. This work leverages the principle of superposition to solve the optimization problem. Using a single Rydberg atom as an example, we associate the integer values to electronic states belonging to different manifolds and implement a selective superposition of different states to solve the full IP problem. The optimal solution is found within a few microseconds for prototypical IP problems with up to eight variables and four constraints. This also includes non-linear IP problems, which are usually harder to solve with classical algorithms when compared to their linear counterparts. Our algorithm for solving IP is benchmarked by a well-known classical algorithm (branch and bound) in terms of the number of steps needed for convergence to the solution. This approach carries the potential to improve the solutions obtained for larger-size problems using hybrid quantum-classical algorithms., Comment: 20 pages, 7 figures

The onset of collision dynamics between an ion and a Rydberg atom is studied in a regime characterized by a multitude of collision channels. These channels arise from coupling between a non-polar Rydberg state and numerous highly polar Stark states. The interaction potentials formed by the polar Stark states show a substantial difference in spatial gradient compared to the non-polar state leading to a separation of collisional timescales, which is observed in situ. For collision energies in the range of $k_\textrm{B}\cdot\mu$K to $k_\textrm{B}\cdot$K, the dynamics exhibit a counter-intuitive dependence on temperature, resulting in faster collision dynamics for cold - initially "slow" - systems. Dipole selection rules enable us to prepare the collision pair on the non-polar potential in a highly controlled manner, which determines occupation of the collision channels. The experimental observations are supported by semi-classical simulations, which model the pair state evolution and provide evidence for tunable non-adiabatic dynamics.

We explore the ground state properties of a lattice of classical dipoles spanned on the surface of a M\"{o}bius strip. The dipole equilibrium configurations depend significantly on the geometrical parameters of the M\"{o}bius strip, as well as on the lattice dimensions. As a result of the variable dipole spacing on the curved surface of the M\"{o}bius strip, the ground state can consist of multiple domains with different dipole orientations which are separated by domain walls. We analyze in particular the dependence of the ground state dipole configuration on the width of the M\"{o}bius strip and highlight two crossovers in the ground state that can be correspondingly tuned. A first crossover changes the dipole lattice from a phase which resists compression to a phase that favors it. The second crossover leads to an exchange of the topological properties of the two involved domains. We conclude with a brief summary and an outlook on more complex topologically intricate surfaces., Comment: 7 pages, 4 figures

We explore the formation of one-dimensional two-component quantum droplets with intercomponent particle imbalance using an ab-initio many-body method. It is shown that for moderate particle imbalance each component maintains its droplet flat-top or Gaussian type character depending on the intercomponent attraction. Importantly, large particle imbalance leads to a flat-top shape of the majority component with the minority exhibiting spatially localized configurations. The latter imprint modulations on the majority component which become more pronounced for increasing interspecies attraction. The same holds for larger mass or increasing repulsion of the minority species. Such structural transitions are also evident in the underlying two-body correlation functions. To interpret the origin and characteristics of these droplet states we derive an effective model based on the established Lee-Huang-Yang theory providing adequate qualitative analytical predictions even away from its expected parametric region of validity. In contrast, the droplet character is found to vanish in the presence of fermionic minority atoms. Our results pave the way for unveiling complex droplet phases of matter., Comment: 12 pages, 5 figures

Quantum simulation of a monopole-spin hybrid system is performed on basis of a dipolar ultracold gas in a ladder lattice. The site-occupation states of the dipolar ladder lattice gas can spontaneously emulate both the monopole and spin excitations. The hopping of the atoms induces a particle conversion process between spin and monopole pairs, and the dipole-dipole interaction determines the spin-spin, spin-monopole and monopole-monopole interactions. The anisotropic nature of the dipole-dipole interaction allows hereby for a flexible engineering of the designed hybrid system, and for a significant tunability of the interaction strengths. As a result, we encounter a rich phase diagram, and specifically a self-assembled Coulomb phase arises, in which monopoles and spins coexist and are orderly arranged according to the local Gauss's law. The Coulomb phase hosts a zoo of different types of quasiparticles, and provides the possibility to simulate various phenomena in particle physics, such as a degenerate vacuum, particle decay and conversion processes. Our work provides a significant extension of the scope of quantum simulations based on the anisotropy of dipolar interactions., Comment: 11 pages,8 figures

We demonstrate the failure of the adiabatic Born-Oppenheimer approximation to describe the ground state of a quantum impurity within an ultracold Fermi gas despite substantial mass differences between the bath and impurity species. Increasing repulsion leads to the appearance of non-adiabatic couplings between the fast bath and slow impurity degrees of freedom which reduce the parity symmetry of the latter according to the pseudo Jahn-Teller effect. The presence of this mechanism is associated to a conical intersection involving the impurity position and the inverse of the interaction strength which acts as a synthetic dimension. We elucidate the presence of these effects via a detailed ground state analysis involving the comparison of ab initio fully-correlated simulations with effective models. Our study suggests ultracold atomic ensembles as potent emulators of complex molecular phenomena.

The Su-Schrieffer-Heeger (SSH) chain is the reference model of a one-dimensional topological insulator. Its topological nature can be explained by the quantization of the Zak phase, due to reflection symmetry of the unit cell, or of the winding number, due to chiral symmetry. Here, we harness recent graph-theoretical results to construct families of setups whose unit cell features neither of these symmetries, but instead a so-called latent or hidden reflection symmetry. This causes the isospectral reduction -- akin to an effective Hamiltonian -- of the resulting lattice to have the form of an SSH model. As we show, these latent SSH models exhibit features such as multiple topological transitions and edge states, as well as a quantized Zak phase. Relying on a generally applicable discrete framework, we experimentally validate our findings using electric circuits.

We provide a non-unit disk framework to solve combinatorial optimization problems such as Maximum Cut (Max-Cut) and Maximum Independent Set (MIS) on a Rydberg quantum annealer. Our setup consists of a many-body interacting Rydberg system where locally controllable light shifts are applied to individual qubits in order to map the graph problem onto the Ising spin model. Exploiting the flexibility that optical tweezers offer in terms of spatial arrangement, our numerical simulations implement the local-detuning protocol while globally driving the Rydberg annealer to the desired many-body ground state, which is also the solution to the optimization problem. Using optimal control methods, these solutions are obtained for prototype graphs with varying sizes at time scales well within the system lifetime and with approximation ratios close to one. The non-blockade approach facilitates the encoding of graph problems with specific topologies that can be realized in two-dimensional Rydberg configurations and is applicable to both unweighted as well as weighted graphs. A comparative analysis with fast simulated annealing is provided which highlights the advantages of our scheme in terms of system size, hardness of the graph, and the number of iterations required to converge to the solution., Comment: 18 pages, 6 figures, 1 table

The concept of local symmetry dynamics has recently been used to demonstrate the evolution of discrete symmetries in one-dimensional chains leading to emergent periodicity. Here we go one step further and show that the unboundedness of this dynamics can lead to chains that consist of subunits of ever increasing lengths which results in a scaled chain. Mapping this scaled chain onto a corresponding tight-binding Hamiltonian we investigate its spectral and transmission properties. Varying the off-diagonal coupling the eigenvalue spectrum shows different branches with characteristic transitions and peaks in the corresponding density of states. The fluctuations of the energy levels exhibit a hierarchy of minigaps each one accompanied by a characteristic sequence of energy spacings. We develop a local resonator model to describe the spectral properties and gain a deeper understanding of it in the weak to intermediate coupling regime. Eigenstate maps together with the inverse participation ratio are used to unravel the characteristic (de-)localization properties of the scaled chain with varying coupling strength. Finally we probe the energy-dependent transmission profile of the scaled chain.

We study the out-of-equilibrium dynamics of non-interacting atoms confined within a one-dimensional harmonic trap triggered by dragging an external long-range potential through the system. The symmetry-breaking nature of this moving potential couples adjacent eigenstates in the atoms' effective potential, leading to an energy landscape reminscent of systems exhibiting trap-induced shape resonances. These couplings may be exploited to selectively excite the atoms into higher vibrational states of the harmonic trap by controlling the motion of the dragged potential. To this end, we consider two protocols designs: the first protocol strives to maintain adiabaticity at critical points during the atoms' dynamics, whilst the second protocol utilises the fast tunnelling of the atoms within their effective double-well potential. These protocols take place in the few to many millisecond regime and achieve high-fidelity excitation of the atoms into pure vibrational states and superpositions thereof. Overall, our study highlights the significance of dragged potentials for controlling and manipulating atom dynamics and offers intuitive protocols for achieving desired excitations.

We demonstrate that an interferometer based on modulated magnetic field pulses enables precise characterization of the energies and lifetimes of Efimov trimers irrespective of the magnitude and sign of the interactions in 85Rb thermal gases. Despite thermal effects, interference fringes develop when the dark time between the pulses is varied. This enables the selective excitation of coherent superpositions of trimer, dimer and free atom states. The interference patterns possess two distinct damping timescales at short and long dark times that are either equal to or twice as long as the lifetime of Efimov trimers, respectively. Specifically, this behavior at long dark times provides an interpretation of the unusually large damping timescales reported in a recent experiment with 7Li thermal gases [Phys. Rev. Lett. 122, 200402 (2019)]. Apart from that, our results constitute a stepping stone towards a high precision few-body state interferometry for dense quantum gases., Comment: 10 pages, 3 figures

We investigate spin-charge separation of a spin-1/2 Fermi system confined in a triple well where multiple bands are occupied. We assume that our finite fermionic system is close to fully spin polarized while being doped by a hole and an impurity fermion with opposite spin. Our setup involves ferromagnetic couplings among the particles in different bands, leading to the development of strong spin-transport correlations in an intermediate interaction regime. Interactions are then strong enough to lift the degeneracy among singlet and triplet spin configurations in the well of the spin impurity but not strong enough to prohibit hole-induced magnetic excitations to the singlet state. Despite the strong spin-hole correlations, the system exhibits spin-charge deconfinement allowing for long-range entanglement of the spatial and spin degrees of freedom., Comment: 19 pages, 9 figures

It is well known that periodic potentials can be used to induce freezing and melting in colloids. Here, we transfer this concept to active systems and find the emergence of a so-far unknown active matter phase in between the frozen solid-like phase and the molten phase. This phase of "active adaptolates" adopts the geometry of the underlying lattice like the frozen phase, maintains ballistic dynamics like the molten phase, and percolates. In particular, this finding creates a route to use external fields for designing the intrinsic structure of active systems without qualitatively affecting their dynamics.

We explore the scattering of waves in designed asymmetric one-dimensional waveguide networks. We show that the reflection between two ports of an asymmetric network can be identical over a broad frequency range, as if the network was mirror-symmetric, under the condition of so-called latent symmetry between the ports. This broadband equireflectionality is validated numerically for acoustic waveguides and experimentally through measurements on microwave transmission-line networks. In addition, introducing a generalization of latent symmetry, we study the properties of an $N$-port scattering matrix $S$. When the powers of $S$ fulfill certain relations, which we coin scaled cospectrality, the setup is guaranteed to possess at least one zero eigenvalue of $S$, so that the setup features coherent perfect absorption. More importantly, scaled cospectrality introduces a scaling factor which controls the asymmetry of the incoming wave to be absorbed. Our findings introduce a novel approach for designing tunable wave manipulation devices in asymmetric setups. As evidenced by our acoustic simulations and microwave experiments, the generality of our approach extends its potential applications to a wide range of physical systems.

We experimentally realize the Peregrine soliton in a highly particle-imbalanced two-component repulsive Bose-Einstein condensate in the immiscible regime. The effective focusing dynamics and resulting modulational instability of the minority component provide the opportunity to dynamically create a Peregrine soliton with the aid of an attractive potential well that seeds the initial dynamics. The Peregrine soliton formation is highly reproducible, and our experiments allow us to separately monitor the minority and majority components, and to compare with the single component dynamics in the absence or presence of the well with varying depths. We showcase the centrality of each of the ingredients leveraged herein. Numerical corroborations and a theoretical basis for our findings are provided through three-dimensional simulations emulating the experimental setting and via a one-dimensional analysis further exploring its evolution dynamics., Comment: 6 pages, 3 figures, Supplemental Material

Competing short- and long-range interactions represent distinguished ingredients for the formation of complex quantum many-body phases. Their study is hard to realize with conventional quantum simulators. In this regard, Rydberg atoms provide an exception as their excited manifold of states have both density-density and exchange interactions whose strength and range can vary considerably. Focusing on one-dimensional systems, we leverage the van der Waals and dipole-dipole interactions of the Rydberg atoms to obtain the zero-temperature phase diagram for a uniform chain and a dimer model. For the uniform chain, we can influence the boundaries between ordered phases and a Luttinger liquid phase. For the dimerized case, a new type of bond-order-density-wave phase is identified. This demonstrates the versatility of the Rydberg platform in studying physics involving short- and long-ranged interactions simultaneously., Comment: 6+6 pages, 3+3 figures

Symmetries are known to dictate important physical properties and can be used as a design principle in particular in wave physics, including wave structures and the resulting propagation dynamics. Local symmetries, in the sense of a symmetry that holds only in a finite domain of space, can be either the result of a self-organization process or a structural ingredient into a synthetically prepared physical system. Applying local symmetry operations to extend a given finite chain we show that the resulting one-dimensional lattice consists of a transient followed by a subsequent periodic behaviour. Due to the fact that, by construction, the implanted local symmetries strongly overlap the resulting lattice possesses a dense skeleton of such symmetries. We proof this behaviour on the basis of a class of local symmetry operations allowing us to conclude upon the 'asymptotic' properties such as the final period, decomposition of the unit-cell and the length and decomposition of the transient. As an example case, we explore the corresponding tight-binding Hamiltonians. Their energy eigenvalue spectra and eigenstates are analyzed in some detail, showing in particular the strong variability of the localization properties of the eigenstates due to the presence of a plethora of local symmetries.

We study the impact of induced correlations and quasiparticle properties by immersing two distinguishable impurities in a harmonically trapped bosonic medium. It is found that when the impurities couple both either repulsively or attractively to their host, the latter mediates a two-body correlated behavior between them. In the reverse case, namely the impurities interact oppositely with the host, they feature anti-bunching. Monitoring the impurities relative distance and constructing an effective two-body model to be compared with the full many-body calculations, we are able to associate the induced (anti-) correlated behavior of the impurities with the presence of attractive (repulsive) induced interactions. Furthermore, we capture the formation of a bipolaron and trimer state in the strongly attractive regime. The trimer refers to the correlated behavior of two impurities and a representative atom of the bosonic medium and it is characterized by an ellipsoidal shape of the three-body correlation function. Our results open the way for controlling polaron induced correlations and creating relevant bound states., Comment: 34 pages, 11 figures

We investigate the ground state properties of rectangular dipole lattices on curved surfaces. The curved geometry can `distort' the lattice and lead to dipole equilibrium configurations that strongly depend on the local geometry of the surface. We find that the system's ground state can exhibit domain-walls separating domains with different dipole configurations. Furthermore, we show how, regardless of the surface geometry, the domain-walls locate along the lattice sites for which the (Euclidean) distances to nearest and next-nearest neighbors are equal. We analyze the response of the domain-walls to an external electric field and observe displacements and splittings thereof below and above a critical electric field, respectively. We further show that the domain-wall acts as a boundary that traps low-energy excitations within a domain., Comment: 12 pages, 7 figures

Ultralong-range Rydberg molecules (ULRM) are highly imbalanced bound systems formed via the low-energy scattering of a Rydberg electron with a ground-state atom. We investigate for $^{23}$Na the $d$-state and the energetically close-by trilobite state, exhibiting avoided crossings that lead to the breakdown of the adiabatic Born-Oppenheimer (BO) approximation. We develop a coupled-channel approach to explore the non-adiabatic interaction effects between these electronic states. The resulting spectrum exhibits stark differences in comparison to the BO spectra, such as the existence of above-threshold resonant states without any adiabatic counterparts, and a significant rearrangement of the spectral structure as well as the localization of the eigenstates. Our study motivates the use of $^{23}$Na ULRM, as a probe to explore vibronic interaction effects on exaggerated time and length scales., Comment: 12 pages, 5 figures

Numerical simulations of quantum spin models are crucial for a profound understanding of many-body phenomena in a variety of research areas in physics. An outstanding problem is the availability of methods to tackle systems that violate area-laws of entanglement entropy. Such scenarios cover a wide range of compelling physical situations including disordered quantum spin systems among others. In this work, we employ a numerical technique referred to as multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) to evaluate the ground state of several disordered spin models. ML-MCTDH has previously been used to study problems of high-dimensional quantum dynamics in molecular and ultracold physics but is here applied to study spin systems for the first time. We exploit the inherent flexibility of the method to present results in one and two spatial dimensions and treat challenging setups that incorporate long-range interactions as well as disorder. Our results suggest that the hierarchical multi-layering inherent to ML-MCTDH allows to tackle a wide range of quantum many-body problems such as spin dynamics of varying dimensionality., Comment: 12 pages, 5 figures

Ultralong-range Rydberg molecules provide an exciting testbed for molecular physics at exaggerated scales. In the so-called trilobite and butterfly Rydberg molecules, the Born-Oppenheimer approximation can fail due to strong non-adiabatic couplings arising from the combination of radial oscillations and rapid energy variations in the adiabatic potential energy curves. We utilize an accurate coupled-channel treatment of the vibronic system to observe the breakdown of Born-Oppenheimer physics, such as non-adiabatic trapping and decay of molecular states found near pronounced avoided crossings in the adiabatic potential curves. Even for vibrational states localized far away from avoided crossings, a single channel model is quantitatively sufficient only after including the diagonal non-adiabatic corrections to the Born-Oppenheimer potentials. Our results indicate the importance of including non-adiabatic physics in the description of ultralong-range Rydberg molecules and in the interpretation of measured vibronic spectra., Comment: 11 pages, 7 figures

We show that the recently observed class of long-range ion-Rydberg molecules can be divided into two families of states, which are characterised by their unique electronic structures resulting from the ion-induced admixture of quantum defect-split Rydberg $n$P states with different low-field seeking high-$l$ states. We predict that in both cases these diatomic molecular states can bind additional ground state atoms lying within the orbit of the Rydberg electron, thereby forming charged ultralong-range Rydberg molecules (ULRM) with binding energies similar to that of conventional non-polar ULRM. To demonstrate this, we consider a Rydberg atom interacting with a single ground state atom and an ion. The additional atom breaks the system's cylindrical symmetry, which leads to mixing between states that would otherwise be decoupled. The electronic structure is obtained using exact diagonalisation over a finite basis and the vibrational structure is determined using the Multi-Configuration Time-Dependent Hartree method. Due to the lobe-like structure of the electronic density, bound trimers with both linear and nonlinear geometrical configurations of the three nuclei are possible. The predicted trimer binding energies and excitation series are distinct enough from those of the ion-Rydberg dimer to be observed using current experimental techniques., Comment: 11 pages, 7 figures

Magnetic monopoles have been realized as emergent quasiparticles in both condensed matter and ultracold atomic platforms, with growing interests in the coupling effects between the monopole and different magnetic quasiparticles. In this work, interaction effects between monopoles and magnons are investigated for an atomic pseudospin chain. We reveal that the monopole can excite a virtual magnon cloud in the paramagnetic chain, thereby giving rise to a new type of polaron, the monopole-cored polaron (McP). The McP is composed of the monopole as the impurity core and the virtual magnon excitation as the dressing cloud. The magnon dressing facilitates the Dirac string excitation and impacts the monopole hopping. This induces an anti-trapping effect of the McP, which refers to the fact that the dressing enhances the mobility of the McP, in contrast to the self-trapping of the common polarons. Moreover, heterogeneous bipolarons are shown to exist under the simultaneous doping of a north and a south monopole. The heterogeneous bipolaron possesses an inner degree of freedom composed of two identical impurities. Our investigation sheds light on the understanding of how the coupling between the impurity core and the dressing cloud can engineer the property of the polaron

We explore Fermi acceleration in a driven oval billiard which shows unlimited to limited diffusion in energy when passing from the free to the dissipative case. We provide evidence for a second-order phase transition taking place while detuning the corresponding restitution coefficient from one responsible for the degree of dissipation. A corresponding order parameter is suggested, and its susceptibility is shown to diverge at the transition point. We also discuss the underlying symmetry breaking and the elementary excitation of the controlled diffusion process., Comment: 7 pages, 6 Figures

We unravel the correlated quantum quench dynamics of a single impurity immersed in a bosonic environment confined in an one-dimensional double-well potential. A particular emphasis is placed on the structure of the time-evolved many-body wave function by relying on a Schmidt decomposition whose coefficients directly quantify the number of configurations that are macroscopically populated. For a non-interacting bosonic bath and weak postquench impurity-bath interactions, we observe the dynamical formation of a two-fold fragmented many-body state which is related to intra-band excitation processes of the impurity and manifests as a two-body phase separation (clustering) between the two species for repulsive (attractive) interactions. Increasing the postquench impurity-bath coupling strength leads to the destruction of the two-fold fragmentation since the impurity undergoes additional inter-band excitation dynamics. By contrast, a weakly interacting bath suppresses excitations of the bath particles and consequently the system attains a weakly fragmented many-body state. Our results explicate the interplay of intra- and inter-band impurity excitations for the dynamical generation of fragmented many-body states in multi-well traps and for designing specific entangled impurity states., Comment: 10 pages, 8 figures

We explore the dynamical transport of an impurity between different embedding majority species which are spatially separated in a double well. The transfer and storage of the impurity is triggered by dynamically changing the interaction strengths between the impurity and the two majority species. We find a simple but efficient protocol consisting of linear ramps of majority-impurity interactions at designated times to pin or unpin the impurity. Our study of this highly imbalanced few-body triple mixture is conducted with the multi-layer multi-configuration time-dependent Hartree method for atomic mixtures which accounts for all interaction-induced correlations. We analyze the dynamics in terms of single-particle densities, entanglement growth and provide an effective potential description involving mean-fields of the interacting components. The majority components remain self-trapped in their individual wells at all times, which is a crucial element for the effectiveness of our protocol. During storage times each component performs low-amplitude dipole oscillations in a single well. Unexpectedly, the inter-species correlations possess a stabilizing impact on the transport and storage properties of the impurity particle.

Solitons are nonlinear solitary waves which maintain their shape over time and through collisions, occurring in a variety of nonlinear media from plasmas to optics. We present an experimental and theoretical study of hydrodynamic phenomena in a two-component atomic Bose-Einstein condensate where a soliton array emerges from the imprinting of a periodic spin pattern by a microwave pulse-based winding technique. We observe the ensuing dynamics which include shape deformations, the emergence of dark-antidark solitons, apparent spatial frequency tripling, and decay and revival of contrast related to soliton collisions. For the densest arrays, we obtain soliton complexes where solitons undergo continued collisions for long evolution times providing an avenue towards the investigation of soliton gases in atomic condensates.

The Fibonacci chain, i.e., a tight-binding model where couplings and/or on-site potentials can take only two different values distributed according to the Fibonacci word, is a classical example of a one-dimensional quasicrystal. With its many intriguing properties, such as a fractal eigenvalue spectrum, the Fibonacci chain offers a rich platform to investigate many of the effects that occur in three-dimensional quasicrystals. In this work, we study the eigenvalues and eigenstates of two identical Fibonacci chains coupled to each other in different ways. We find that this setup allows for a rich variety of effects. Depending on the coupling scheme used, the resulting system (i) possesses an eigenvalue spectrum featuring a richer hierarchical structure compared to the spectrum of a single Fibonacci chain, (ii) shows a coexistence of Bloch and critical eigenstates, or (iii) possesses a large number of degenerate eigenstates, each of which is perfectly localized on only four sites of the system. If additionally, the system is infinitely extended, the macroscopic number of perfectly localized eigenstates induces a perfectly flat quasi band. Especially the second case is interesting from an application perspective, since eigenstates that are of Bloch or of critical character feature largely different transport properties. At the same time, the proposed setup allows for an experimental realization, e.g., with evanescently coupled waveguides, electric circuits, or by patterning an anti-lattice with adatoms on a metallic substrate., Comment: 29 pages, 14 figures. Regular article, to be submitted to New Journal Of Physics. Comments are welcome

We address the existence and dynamics of one-dimensional harmonically confined quantum droplets, appearing in two-component mixtures by deploying a nonperturbative approach. We find that, in symmetric homonuclear settings, beyond Lee-Huang-Yang correlations result in flat-top droplet configurations for either decreasing intercomponent attraction or larger atom number. Asymmetric mixtures feature spatial mixing among the involved components with the more strongly interacting or heavier one exhibiting flat-top structures. Applying quenches on the harmonic trap we trigger the lowest-lying collective droplet excitations. The interaction-dependent breathing frequency, being slightly reduced in the presence of correlations, shows a decreasing trend for stronger attractions. Semi-analytical predictions are also obtained within the Lee-Huang-Yang framework. For relatively large quench amplitudes the droplet progressively delocalizes and higher-lying motional excitations develop in its core. Simultaneously, enhanced intercomponent entanglement and long-range two-body intracomponent correlations arise. In sharp contrast, the dipole motion remains robust irrespectively of the system parameters. Species selective quenches lead to a correlation-induced dephasing of the droplet or to irregular dipole patterns due to intercomponent collisions., Comment: 19 pages, 13 figures

A scheme is proposed to dynamically excite distinct eigenstate superpositions in three-body Bose-Fermi mixtures confined in a two-dimensional harmonic trap. The system is initialized in a non-interacting state with a variable spatial extent, and the scattering lengths are subsequently quenched. For spatial widths smaller than the three-body harmonic oscillator length, a superposition of trimers and atom-dimers is dynamically attained, otherwise trap states are predominantly populated. Accordingly, the Tan contacts evince the build-up of short range two- and three-body correlations in the course of the evolution. A larger spatial extent of the initial state leads to a reduction of few-body correlations, endowed however with characteristic peaks at the positions of the avoided-crossings in the energy spectra, thereby signalling the participation of atom-dimers. Our results expose ways to dynamically excite selectively trimers, atom-dimers and trapped few-body states characterized by substantial correlations and likely to be accessible within current experiments., Comment: 18 pages, 10 figures

We investigate the formation of magnetic Bose polaron, an impurity atom dressed by spin-wave excitations, in a one-dimensional spinor Bose gas. In terms of an effective potential model the impurity is strongly confined by the host excitations which can even overcome the impurity-medium repulsion leading to a self-localized quasi-particle state. The phase diagram of the attractive and self-bound repulsive magnetic polaron, repulsive non-magnetic (Fr{\" o}hlich-type) polaron and impurity-medium phase-separation regimes is explored with respect to the Rabi-coupling between the spin components, spin-spin interactions and impurity-medium coupling. The residue of such magnetic polarons decreases substantially in both strong attractive and repulsive branches with strong impurity-spin interactions, illustrating significant dressing of the impurity. The impurity can be used to probe and maneuver the spin polarization of the magnetic medium while suppressing ferromagnetic spin-spin correlations. It is shown that mean-field theory fails as the spinor gas approaches immiscibility since the generated spin-wave excitations are prominent. Our findings illustrate that impurities can be utilized to generate controllable spin-spin correlations and magnetic polaron states which can be realized with current cold atom setups., Comment: 22 pages, 12 figures

Mirror symmetry of a wave system imposes corresponding even or odd parity on its eigenmodes. For a discrete system, eigenmode parity on a specific subset of sites may also originate from so-called latent symmetry. This symmetry is hidden, but can be revealed in an effective model upon reduction of the original system onto the latently symmetric sites. Here we show how latent symmetries can be leveraged for continuous wave setups in the form of acoustic networks. These are systematically designed to have point-wise amplitude parity between selected waveguide junctions for all low frequency eigenmodes. We further develop a modular principle: latently symmetric networks can be interconnected to feature multiple latently symmetric junction pairs, allowing the design of arbitrarily large latently symmetric networks. By connecting such networks to a mirror symmetric subsystem, we design asymmetric setups featuring eigenmodes with domain-wise parity. Bridging the gap between discrete and continuous models, our work takes a pivotal step towards exploiting hidden geometrical symmetries in realistic wave setups., Comment: Accepted version of the manuscript

Cold atomic gases have become a paradigmatic system for exploring fundamental physics, which at the same time allows for applications in quantum technologies. The accelerating developments in the field have led to a highly advanced set of engineering techniques that, for example, can tune interactions, shape the external geometry, select among a large set of atomic species with different properties, or control the number of atoms. In particular, it is possible to operate in lower dimensions and drive atomic systems into the strongly correlated regime. In this review, we discuss recent advances in few-body cold atom systems confined in low dimensions from a theoretical viewpoint. We mainly focus on bosonic systems in one dimension and provide an introduction to the static properties before we review the state-of-the-art research into quantum dynamical processes stimulated by the presence of correlations. Besides discussing the fundamental physical phenomena arising in these systems, we also provide an overview of the calculational and numerical tools and methods that are commonly used, thus delivering a balanced and comprehensive overview of the field. We conclude by giving an outlook on possible future directions that are interesting to explore in these correlated systems., Comment: 175 pages, 49 figures

We study the existence, stability, and dynamics of vortex dipole and quadrupole configurations in the nonlinear Schr\"odinger (NLS) equation on the surface of a torus. For this purpose we use, in addition to the full two-dimensional NLS on the torus, a recently derived [Phys. Rev. A 101, 053606 (2021)] reduced point-vortex particle model which is shown to be in excellent agreement with the full NLS evolution. Horizontal, vertical, and diagonal stationary vortex dipoles are identified and continued along the torus aspect ratio and the chemical potential of the solution. Windows of stability for these solutions are identified. We also investigate stationary vortex quadrupole configurations. After eliminating similar solutions induced by invariances and symmetries, we find a total of 16 distinct configurations ranging from horizontal and vertical aligned quadrupoles, to rectangular and rhomboidal quadrupoles, to trapezoidal and irregular quadrupoles. The stability for the least unstable and, potentially, stable quadrapole solutions is monitored both at the NLS and the reduced model levels. Two quadrupole configurations are found to be stable on small windows of the torus aspect ratio and a handful of quadrupoles are found to be very weakly unstable for relatively large parameter windows. Finally, we briefly study the dark soliton stripes and their connection, through a series of bifurcation cascades, with steady state vortex configurations., Comment: 18 pages, 24 figures, movies available at: https://carretero.sdsu.edu/ [Publications]