arXiv subjects

Krzysztof Jachymski

Publications and source records attributed to Krzysztof Jachymski.

At least 19 recordsLinked to original sources

arXiv2026

Sub-barrier peaks in atom-atom-ion three-body recombination

Hybrid atom-ion experiments have recently entered the few-partial wave regime in which magnetically tunable Feshbach resonances dominate the three-body loss dynamics. This necessitates a treatment of three-body recombination that can incorporate the role of the resonant dimer channel. Here, we develop a two-step Lindemann-type model for resonant atom-atom-ion three-body recombination that combines multichannel quantum-defect theory for the long-range polarization potential with a universal quantum-capture treatment of the inelastic atom-dimer step. We show that within our model, rate competition can lead to a peak in the three-body-recombination cross section of higher partial-wave channels at energies well below their corresponding centrifugal barrier. Investigating the resulting loss rates under numerically obtained non-thermal collision-energy distributions, we find that these effects survive the energy averaging and can be observed in state-of-the-art hybrid experimental setups. Our findings pave the way for a detailed characterization of atom-ion Feshbach resonances via the analysis of inelastic three-body-recombination processes.

physics.atom-ph↗

arXiv2026

Variational non-gaussian approach to interacting spin-boson models

We apply a hybrid variational framework to interacting spin-boson Hamiltonians, targeting regimes where simulations are limited by the unbounded bosonic Hilbert space and strong many-body correlations. The bosonic sector and spin-boson correlations are captured within a compact non-Gaussian variational manifold, while the minimized spin sector is obtained as the solution to an effective spin Hamiltonian. Minimization is carried out inside a self-consistent energy-minimization loop, where variational parameters are minimized and the effective Hamiltonian is solved via DMRG. The results are obtained without eliminating or truncating the photonic field. We benchmark the method on the Dicke and Dicke-Ising models by comparison to converged spin-boson DMRG, finding accurate ground-state solutions with reduced bond dimension.

quant-ph↗

arXiv2026

Quantum statistics on atom-ion Feshbach resonances

We investigate three-body recombination in a hybrid atom-ion system consisting of a single trapped Ba$^+$ ion immersed in a two-component Fermi gas of Li atoms near an atom-ion Feshbach resonance. By tuning the spin composition at constant density and temperature, we isolate the role of quantum statistics in atom-atom-ion collisions. The measured ion loss rate exhibits a pronounced nonlinear dependence on spin polarization, revealing a reduced contribution of recombination pathways involving identical fermions already at the level of experimental observables. The observations are consistent with a two-step recombination picture and an adiabatic hyperspherical approach, where antisymmetrization restricts the available entrance channels and gives rise to interference between indistinguishable recombination pathways. Our work establishes atom-ion systems as a platform for controlling three-body collisions via quantum statistics and demonstrates that exchange-symmetry effects remain robust even under thermal averaging that obscures the underlying threshold-law behavior.

physics.atom-ph↗

arXiv2026

Effects of interaction range on the mean-field dynamics of Bose polarons

We consider the three-dimensional Bose polaron problem in the regime of finite range interactions and competing length scales. Working in the reference frame of the impurity, we study both static and out of equilibrium properties of the system, in particular the transfer of momentum between the impurity and the host gas. We find that relaxation dynamics can occur via damped oscillations of the impurity velocity with simple dependence on the interaction strength. Furthermore, the equilibration process is sensitive to the type of the impurity-bath interaction. Specifically, interatomic forces describing ion-atom systems lead to much longer timescales and more pronounced oscillations in the strong coupling regime with respect to local interaction potentials. We also find that the effective masses can differ by a large amount between the two scenarios, even if the number of atoms in the polaron cloud remains similar for both cases.

cond-mat.quant-gas↗

arXiv2026

Quantum engineering with ultracold polar molecules using trap-induced resonances

Polar molecules represent a promising platform for quantum simulation and computation protocols. Highly controllable arrays of optical tweezers are now accessible in experiments, allowing for unprecedented control of individual molecules. Motional dephasing is typically seen as an obstacle in quantum computing scenarios. Here, we instead consider using the trap structure as a resource for implementing efficient quantum gates. By numerically solving the two-body problem of dipoles trapped in separate tweezers, we identify trap-induced resonances that can serve as the mechanism for achieving state-dependent dynamics and can be further utilized for quantum sensing.

physics.atom-ph↗

arXiv2026

Dynamics of a Mobile Ion in a Bose-Einstein Condensate

Characterization of the dynamics of an impurity immersed in a quantum medium is vital for fundamental understanding of matter as well as applications in modern day quantum technologies. The case of strong and long-ranged interactions is of particular importance here, as it opens the possibility to leverage quantum correlations in controlling the system properties. Here, we consider a charged impurity moving in a bosonic gas and study its properties out of equilibrium. We extract the stationary momentum of the ion at long times, which is nonzero due to the superfluid nature of the medium, and the effective mass which stems from dressing the impurity with the host atoms. The nonlinear evolution leads not only to emission of density waves, but also momentum transfer back to the ion, resulting in the possibility of oscillatory dynamics.

cond-mat.quant-gas↗

arXiv2025

Role of Matter Interactions in Superradiant Phenomena

The superradiant phenomenon, usually described by the Dicke model, is a hallmark of strong light-matter interaction. We explore how matter-matter interactions influence this phenomenon by performing ground-state simulations of Dicke-like models with both isotropic and anisotropic spin couplings. We find that Ising-type interactions produce two qualitatively distinct phase boundaries, one of which gives rise to an antiferromagnetic-normal phase connected to the superradiant regime via a first-order phase transition. Under anisotropic couplings, we uncover a strongly correlated phase where in-plane spin order coexists with superradiance, exhibiting sublinear scaling of the photon occupation per site and power-law decay of spin correlations. Furthermore, superradiance can be strengthened by tuning either isotropic or anisotropic interactions, highlighting the role of intrinsic many-body correlations in shaping light-matter quantum phases.

quant-ph↗

arXiv2025

Effective Interactions in Quasi-One-Dimensional Dipolar Quantum Gases

Ultracold dipolar atoms and molecules provide a flexible quantum simulation platform for studying strongly interacting many-body systems. Determining microscopic Hamiltonian parameters of the simulator is crucial for it to be useful. We study effective interactions emerging in quasi-one-dimensional (q1D) dipolar quantum gases, revealing significant nonuniversal corrections to the commonly used 1D pseudopotential. We demonstrate that a full 3D treatment employing realistic interaction potentials is essential for describing the reduced-dimensional system. Our findings are particularly relevant to experiments probing excited states and nonequilibrium phenomena.

cond-mat.quant-gas↗

arXiv2025

Magnetic Feshbach resonances in Ba$^+$+Li collisions due to strong spin-orbit coupling

We report a pronounced dependence of magnetic Feshbach resonance spectra on the initial hyperfine-Zeeman state of Li in ultracold $^{138}$Ba$^+$+$^6$Li collisions. The measured number and distribution of resonances differ significantly between the two lowest states despite their similar electron spin character. We address this puzzle by developing a comprehensive yet generic computational model calibrated against key statistical features in the experimental spectrum. We confirm that strong spin-orbit coupling induces essential changes in the distribution of resonances, leading to an increase in the number of resolvable resonances. Our model reproduces the statistics of the spectrum with the lowest Li state but struggles with the second-lowest state, where a significantly smaller number of resonances is experimentally observed.

physics.atom-ph↗

arXiv2025

No equivalence between hydrodynamic and dispersive mass of the charged polaron

We consider the problem of a charged impurity exerting a weak, slowly decaying force on its surroundings, treating the latter as an ideal compressible fluid. In the semiclassical approximation, the ion is described by the Newton equation coupled to the Euler equation for the medium. After linearization, we obtain a simple closed formula for the effective mass of the impurity, depending on the interaction potential, the mean medium density, and sound velocity. Thus, once the interaction and the equation of state of the fluid is known, an estimate of the hydrodynamic effective mass can be quickly provided. Going beyond the classical case, we show that replacing the Newton with Schrödinger equation can drastically change the behavior of the impurity. In particular, the scaling of the Fermi polaron effective mass with the medium density is opposite in quantum and classical scenario. Our results are relevant for experimental systems featuring low energy impurities in Fermi or Bose systems, such as ions immersed in neutral atomic gases.

cond-mat.quant-gas↗

arXiv2025

Exploring atom-ion Feshbach resonances below the s-wave limit

Revealing the quantum properties of matter requires a high degree of experimental control accompanied by a profound theoretical understanding. At ultracold temperatures, quantities that appear continuous in everyday life, such as the motional angular momentum of two colliding particles, become quantized, leaving a measurable imprint on experimental results. Embedding a single particle within a larger quantum bath at lowest temperatures can result in resonant partial-wave dependent interaction, whose strength near zero energy is dictated by universal threshold scaling laws. Hybrid atom-ion systems have emerged as a novel platform in which a single charged atom in an ultracold bath serves as a well-controlled impurity of variable energy. However, entering the low-energy s-wave regime and exploring the role of higher-partial-wave scattering within has remained an open challenge. Here, we immerse a Barium ion in a cloud of ultracold spin-polarized Lithium atoms, realize tunable collision energies below the s-wave limit and explore resonant higher-partial-wave scattering by studying the energy dependence of Feshbach resonances. Utilizing precise electric field control, we tune the collision energy over four orders of magnitude, reaching from the many-parital-wave to the s-wave regime. At the lowest energies, we probe the energy dependence of an isolated s-wave Feshbach resonance and introduce a theoretical model that allows to distinguish it from higher-partial-wave resonances. Additionally, at energies around the p-wave barrier, we find and identify an open-channel f-wave resonance, consistent with threshold laws. Our findings highlight and benchmark the importance of higher-partial-wave scattering well within the s-wave regime and offer control over chemical reactions and complex many-body dynamics in atom-ion ensembles - on the level of individual angular momentum quanta.

physics.atom-ph↗

arXiv2024

Josephson dynamics and localization revivals in ultradilute quantum liquids

We study the Josephson junction made of a one-dimensional ultradilute quantum liquid in a double-well potential. We analyze the dynamics as a function of the interaction strength and compare the results to the standard bosonic Josephson junction. It is found that the beyond-mean-field effects alter the dynamics, particularly in the regime, where the beyond-mean-field corrections dominate over the residual mean-field interaction. In that case, we observe nonlinear dynamics describing localization revivals instead of regular Josephson oscillations. In the regime where the ultradilute quantum liquids perform the regular Josephson oscillations, their frequency is also significantly changed in comparison with the regular Josephson junction. These results provide experimental characteristics of the ultradilute quantum liquids that contrast with the Josephson oscillations of a regular Bose-Einstein condensate.

cond-mat.quant-gas↗

arXiv2024

Modified mean field ansatz for charged polarons in a Bose-Einstein condensate

Ionic Bose polarons are quantum entities emerging from the interaction between an ion and a Bose-Einstein condensate (BEC), featuring long-ranged interactions that can compete with the gas healing length. This can result in strong interparticle correlations and enhancement of gas density around the ion. One possible approach to describe this complex system with high accuracy relies on numerical treatment such as the quantum Monte Carlo (QMC) techniques. Nevertheless, it is computationally very expensive and does not easily allow to study the system dynamics. On the other hand, a mean-field based variational ansatz in the co-moving frame can capture a sizeable change in the gas density. We apply it to the case of regularized ion-atom potential and find that it qualitatively reproduces the full numerical results. In addition, we also study the system of two pinned ions, focusing on their effective interaction induced by the bath. This approach seems to be promising for studying transport and nonequilibrium dynamics of charged (bi)polarons in condensed media.

cond-mat.quant-gas↗

arXiv2024

Simulating critical anion chemistry with indirect excitons

We study the effect of geometric constraints on the formation of indirect excitonic complexes with excess charge by considering the problem of two identical electrons moving in half-space subject to mutual Coulomb repulsion and the Coulomb attraction to a heavy hole of charge $Z$ residing on a flat impenetrable surface. We find that $Z=1$ is the critical charge necessary for binding, as compared to $Z_c\approx0.911$ in the unconstrained system. This suggests that interlayer electron--hole systems may serve as a flexible and experimentally accessible platform to study electronic behavior close to the critical nuclear charge necessary for binding.

physics.chem-ph↗

arXiv2023

The long-range interacting Fermi polaron

We construct the simplest density functional for the problem of a single impurity interacting with a Fermi gas via a long--ranged potential using the Thomas--Fermi approach. We find that the Fermi polaron is fully bosonized in two dimensions, as the model results in a suitable Landau--Pekar functional known from the Bose polaron problem which describes a self--interacting impurity. In other dimensions, the impurity self--interacts with an infinite number of its own images, and no bosonization occurs. We discuss applications of our theory for the $2d$ exciton--polaron and the ionic polaron problem and compute the effective mass for these cases, finding a self--trapping transition with order depending on the dimensionality.

cond-mat.quant-gas↗

arXiv2022

Quantum simulation of extended electron-phonon coupling models in a hybrid Rydberg atom setup

State-of-the-art experiments using Rydberg atoms can now operate with large numbers of trapped particles with tunable geometry and long coherence time. We propose a way to utilize this in a hybrid setup involving neutral ground state atoms to efficiently simulate condensed matter models featuring electron-phonon coupling. Such implementation should allow for controlling the coupling strength and range as well as the band structure of both the phonons and atoms, paving the way towards studying both static and dynamic properties of extended Hubbard-Holstein models.

quant-ph↗

arXiv2022

Collisional losses of ultracold molecules due to intermediate complex formation

Understanding the sources of losses and chemical reactions of ultracold alkali-metal molecules is among the critical elements needed for their application in precision measurements and quantum technologies. Recent experiments with nonreactive systems have reported unexpectedly large loss rates, posing a challenge for theoretical explanation. Here, we examine the dynamics of intermediate four-atom complexes formed in bimolecular collisions. We calculate the nuclear spin--rotation, spin--spin, and quadrupole coupling constants for bialkali tetramers using ab intio quantum-chemical methods. We show that the nuclear spin--spin and quadrupole couplings are strong enough to couple different rotational manifolds to increase the density of states and lifetimes of the collision complexes, which is consistent with experimental results. We propose further experiments to confirm our predictions.

cond-mat.quant-gas↗

arXiv2021

Controlling the dynamics of ultracold polar molecules in optical tweezers

Ultracold molecules trapped in optical tweezers show great promise for the implementation of quantum technologies and precision measurements. We study a prototypical scenario where two interacting polar molecules placed in separate traps are controlled using an external electric field. This, for instance, enables a quantum computing scheme in which the rotational structure is used to encode the qubit states. We estimate the typical operation timescales needed for state engineering to be in the range of few microseconds. We further underline the important role of the spatial structure of the two-body states, with the potential for significant gate speedup employing trap-induced resonances.

quant-ph↗