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Peter Schmelcher

Publications and source records attributed to Peter Schmelcher.

At least 55 records · Page 3Linked to original sources
arXiv2024

$In$ $situ$ observation of non-polar to strongly polar atom-ion collision dynamics

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 $k_\textrm{B}\cdotμ$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.

physics.atom-ph↗
arXiv2024

Degenerate subspace localization and local symmetries

Domain specific localization of eigenstates has been a persistent observation for systems with local symmetries. The underlying mechanism for this localization behaviour has however remained elusive. We provide here an analysis of locally reflection symmetric tight-binding Hamiltonian which attempts at identifying the key features that lead to the localized eigenstates. A weak coupling expansion of closed-form expressions for the eigenvectors demonstrates that the degeneracy of on-site energies occuring at the center of the locally symmetric domains represents the nucleus for eigenstates spreading across the domain. Since the symmetry-related subdomains constituting a locally symmetric domain are isospectral we encounter pairwise degenerate eigenvalues that split linearly with an increasing coupling strength of the subdomains. The coupling to the (non-symmetric) environment in an extended setup then leads to the survival of a certain system specific fraction of linearly splitting eigenvalues. The latter go hand in hand with the eigenstate localization on the locally symmetric domain. We provide a brief outlook addressing possible generalizations of local symmetry transformations while maintaining isospectrality.

quant-ph↗
arXiv2024

Synthetic dimension-induced pseudo Jahn-Teller effect in one-dimensional confined fermions

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.

cond-mat.quant-gas↗
arXiv2024

Compression-induced crossovers for the ground-state of classical dipole lattices on a Möbius strip

We explore the ground state properties of a lattice of classical dipoles spanned on the surface of a Möbius strip. The dipole equilibrium configurations depend significantly on the geometrical parameters of the Möbius strip, as well as on the lattice dimensions. As a result of the variable dipole spacing on the curved surface of the Möbius 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 Möbius 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.

cond-mat.mes-hall↗
arXiv2023

Solving optimization problems with local light shift encoding on Rydberg quantum annealers

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.

quant-ph↗
arXiv2023

Anisotropy-induced Coulomb phase and quasiparticle zoo in the atomic monopole-spin hybrid system

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.

cond-mat.quant-gas↗
arXiv2023

Excited state preparation of trapped ultracold atoms via swept potentials

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.

cond-mat.quant-gas↗
arXiv2023

Geometry induced domain-walls of dipole lattices on curved structures

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.

physics.class-ph↗
arXiv2023

Quantum Phases from Competing Van der Waals and Dipole-Dipole Interactions of Rydberg Atoms

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.

cond-mat.quant-gas↗
arXiv2023

Latent Su-Schrieffer-Heeger models

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.

cond-mat.mes-hall↗
arXiv2023

Scaled Tight-Binding Crystal

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.

quant-ph↗
arXiv2023

Spectral Properties of Two Coupled Fibonacci Chains

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.

cond-mat.str-el↗
arXiv2023

Exploring Disordered Quantum Spin Models with a Multi-Layer Multi-Configurational Approach

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.

quant-ph↗
arXiv2023

Equireflectionality and customized unbalanced coherent perfect absorption in asymmetric waveguide networks

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.

physics.class-ph↗
arXiv2023

Spectral properties of a three body atom-ion hybrid system

We consider a hybrid atom-ion system consisting of a pair of bosons interacting with a single ion in a quasi-one-dimensional trapping geometry. Building upon a model potential for the atom-ion interaction developed in earlier theoretical works, we investigate the behaviour of the low-energy eigenstates for varying contact interaction strength $g$ among the atoms. In particular, we contrast the two cases of a static and a mobile ion. Our study is carried out by means of the Multi-Layer Multi-Configuration Time-Dependent Hartree method for Bosons, a numerically-exact $\textit{ab initio}$ method for the efficient simulation of entangled mixtures. We find that repulsive atom interactions induce locally-distinct modifications of the atomic probability distribution unique to each eigenstate. Whilst the atoms on average separate from each other with increasing $g$, they do not necessarily separate from the ion. The mobility of the ion leads in general to greater separations among the atoms as well as between the atoms and the ion. Notably, we observe an exchange between the kinetic energy of the atoms and the atom-ion interaction energy for all eigenstates, which is both interaction- and mobility-induced. For the ground state, we provide an intuitive description by constructing an effective Hamiltonian for each species, which aptly captures the response of the atoms to the ion's mobility. Furthermore, the effective picture predicts enhanced localisation of the ion, in agreement with our results from exact numerical simulations.

quant-ph↗
arXiv2023

Charged ultralong-range Rydberg trimers

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.

physics.atom-ph↗
arXiv2023

Hidden symmetries in acoustic wave systems

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.

physics.class-ph↗
arXiv2023

Non-adiabatic interaction effects in the spectra of ultralong-range Rydberg molecules

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.

physics.atom-ph↗