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S. J. J. M. F. Kokkelmans

Publications and source records attributed to S. J. J. M. F. Kokkelmans.

At least 19 recordsLinked to original sources

Coupled-channels method for the scattering hypervolume in ultracold atomic three-body collisions

We introduce a novel coupled-channels method for elastic three-body scattering in systems of identical bosonic alkali-metal atoms. The approach relies on the numerically exact two-body off-the-energy-shell transition matrix, constructed from realistic multichannel molecular interaction potentials that support many bound states. By rigorously accounting for this off-shell structure, the method captures both the short-range physics as well as multichannel couplings characteristic of alkali-metal potentials without resorting to model pseudopotentials. The central output is the complex three-body scattering hypervolume -- the three-body analogue of the two-body scattering length -- which we obtain with controlled and verifiable numerical accuracy. As a realistic benchmark, we apply our framework to spin-polarized potassium-39, performing full coupled-channels three-body scattering calculations and extracting the hypervolume over experimentally relevant conditions. The method is general and transferable to other atomic species and interaction models featuring deep molecular potentials with an arbitrarily large number of bound states.

cond-mat.quant-gas↗

Lie algebra-assisted quantum simulation and quantum optimal control via high-order Magnus expansions

The evolution of a quantum system under time-dependent driving exhibits phenomena that are absent in its stationary counterpart. However, the high dimensionality and non-commutative nature of quantum dynamics make this a challenging problem. The Magnus expansion provides an analytic framework to approximate the effective dynamics on short time-scales, but computing high-order terms with existing methods is computationally expensive. We introduce a scalable approach that reduces the computational effort to depend only on the degrees of freedom defining the time-dependent control function. We focus specifically on Hamiltonians consisting of a constant drift term and a controllable term. Our method provides a polynomial expression for the Magnus expansion which can be evaluated several orders of magnitude faster than previous techniques, enabling broad applications in the realms of quantum simulation and quantum optimal control. We showcase an application of the method by designing control pulses for the 5-qubit phase gate on a neutral-atom platform utilizing Rydberg atoms.

quant-ph↗

Probing non-Gaussian correlations through entanglement generation in a many-body quantum system

In understanding strongly correlated quantum systems, quantifying the non-Gaussian nature of interparticle correlations is invaluable. We show that, for a uniform quantum gas, there exists a natural connection between non-Gaussian correlations and the generation of momentum-space entanglement. Furthermore, this entanglement can be directly measured in an experiment using time-of-flight techniques. To prototype our method, we numerically study entanglement generation in a degenerate Bose gas following a quench to the unitary regime, where Gaussian and non-Gaussian correlations are generated sequentially in time.

cond-mat.quant-gas↗

Variational method for learning Quantum Channels via Stinespring Dilation on neutral atom systems

Real-world quantum systems interact with their environments, leading to the irreversible dynamics described by the Lindblad equation. Solutions to the Lindblad equation give rise to quantum channels $Φ_t$ that characterize the evolution of density matrices as $ρ(t) = Φ_t(ρ_0)$. In many quantum experiments, the observation windows are limited by experimental instability or technological constraints. Nevertheless, extending the evolution of the state beyond this window may be valuable for identifying sources of decoherence and dephasing or determining the steady state of the evolution. In this work, we propose a method to approximate an arbitrary target quantum channel by variationally constructing equivalent unitary operations on an extended system, leveraging the Stinespring dilation theorem. We also present an experimentally feasible approach to extrapolate the quantum channel in discrete time steps beyond the period covered by the training data. Our approach takes advantage of the unique capability of neutral-atom quantum computers to spatially transport entangled qubits, an essential feature for implementing our method. The approach demonstrates significant predictive power for approximating non-trivial quantum channels.

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Geometrical Approach to Logical Qubit Fidelities of Neutral Atom CSS Codes

Encoding quantum information in a quantum error correction (QEC) code enhances protection against errors. Imperfection of quantum devices due to decoherence effects will limit the fidelity of quantum gate operations. In particular, neutral atom quantum computers will suffer from correlated errors because of the finite lifetime of the Rydberg states that facilitate entanglement. Predicting the impact of such errors on the performance of topological QEC codes is important in understanding and characterising the fidelity limitations of a real quantum device. Mapping a QEC code to a $\mathbb{Z}_2$ lattice gauge theory with disorder allows us to use Monte Carlo techniques to calculate upper bounds on error rates without resorting to an optimal decoder. In this Article, we adopt this statistical mapping to predict error rate thresholds for neutral atom architecture, assuming radiative decay to the computational basis, leakage and atom loss as the sole error sources. We quantify this error rate threshold $p_\text{th}$ and bounds on experimental constraints, given any set of experimental parameters.

quant-ph↗

Non-equilibrium dynamics and atom-pair coherence in strongly interacting Bose-Fermi mixtures

Theoretical treatments of non-equilibrium dynamics in strongly interacting Bose-Fermi mixtures are complicated by the inherent non-Gaussian nature of the vacuum two-body physics, invalidating the typical Hartree-Fock-Bogoliubov approximation. Here, we apply the cumulant expansion to study non-equilibrium Bose-Fermi mixtures, which allows us to explicitly include the missing non-Gaussian quantum correlations, leading to a consistent dynamical theory of a Bose-Fermi mixture near an interspecies Feshbach resonance. We first apply our theory to a study of atom-pair coherence in the gas, which is significantly enhanced by the competing influences of the Fermi sea and Bose-Einstein condensation, in agreement with analytical calculations. Then, we study the depletion of a degenerate Bose-Fermi mixture following a quench to the unitary regime, characterizing the resulting depletion of the Bose-Einstein condensate, the deformation of the Fermi surface, and the production of molecules. We find that at early times, the population dynamics scale quadratically with the hold time, and define an associated characteristic timescale set by the parameters of the mixture and the width of the Feshbach resonance.

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Accurate simulation of Efimov physics in ultracold atomic gases with realistic three-body multichannel interactions

We give a detailed and self-contained description of a recently developed theoretical and numerical method for the simulation of three identical bosonic alkali-metal atoms near a Feshbach resonance, where the Efimov effect is induced. The method is based on a direct construction of the off-shell two-body transition matrix from exact eigenfunctions of the embedded two-body Hamiltonians, obtained using realistic parameterizations of the interaction potentials which accurately reproduce the molecular energy levels. The transition matrix is then inserted into the appropriate three-body integral equations, which may be efficiently solved on a computer. We focus especially on the power of our method in including rigorously the effects of multichannel physics on the three-body problem, which are usually accounted for only by various approximations. We demonstrate the method for ${}^7$Li, where we recently showed that a correct inclusion of this multichannel physics resolves the long-standing disagreement between theory and experiment regarding the Efimovian three-body parameter. We analyze the Efimovian enhancement of the three-body recombination rate on both sides of the Feshbach resonance, revealing strong sensitivity to the spin structure of the model thus indicating the prevalence of three-body spin-exchange physics. Finally, we discuss an extension of our methodology to the calculation of three-body bound-state energies.

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Emergent inflation of the Efimov spectrum under three-body spin-exchange interactions

We resolve the unexpected and long-standing disagreement between experiment and theory in the Efimovian three-body spectrum of Li-7, commonly referred to as the lithium few-body puzzle. Our results show that the discrepancy arises out of the presence of strong non-universal three-body spin-exchange interactions, which enact an effective inflation of the universal Efimov spectrum. This conclusion is obtained from a thorough numerical solution of the quantum mechanical three-body problem, including precise interatomic interactions and all spin degrees of freedom for three alkali-metal atoms. Our results show excellent agreement with the experimental data regarding both the Efimov spectrum and the absolute rate constants of three-body recombination, and in addition reveal a general product propensity for such triatomic reactions in the Paschen-Back regime, stemming from Wigner's spin conservation rule.

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Resonance triplet dynamics in the quenched unitary Bose gas

The quenched unitary Bose gas is a paradigmatic example of a strongly interacting out-of-equilibrium quantum system, whose dynamics become difficult to describe theoretically due to the growth of non-Gaussian quantum correlations. We develop a conserving many-body theory capable of capturing these effects, allowing us to model the post-quench dynamics in the previously inaccessible time regime where the gas departs from the universal prethermal stage. Our results show that this departure is driven by the growth of strong lossless three-body correlations, rather than atomic losses, thus framing the heating of the gas in this regime as a fully coherent phenomenon. We uncover the specific few-body scattering processes that affect this heating, and show that the expected connection between the two-body and three-body contacts and the tail of the momentum distribution is obscured following the prethermal stage, explaining the absence of this connection in experiments. Our general framework, which reframes the dynamics of unitary quantum systems in terms of explicit connections to microscopic physics, can be broadly applied to any quantum system containing strong few-body correlations.

cond-mat.quant-gas↗

Higgs oscillations in a unitary Fermi superfluid

Symmetry-breaking phase transitions are central to our understanding of states of matter. When a continuous symmetry is spontaneously broken, new excitations appear that are tied to fluctuations of the order parameter. In superconductors and fermionic superfluids, the phase and amplitude can fluctuate independently, giving rise to two distinct collective branches. However, amplitude fluctuations are difficult to both generate and measure, as they do not couple directly to the density of fermions and have only been observed indirectly to date. Here, we excite amplitude oscillations in an atomic Fermi gas with resonant interactions by an interaction quench. Exploiting the sensitivity of Bragg spectroscopy to the amplitude of the order parameter, we measure the time-resolved response of the atom cloud, directly revealing amplitude oscillations at twice the frequency of the gap. The magnitude of the oscillatory response shows a strong temperature dependence, and the oscillations appear to decay faster than predicted by time-dependent BCS theory applied to our experimental setup.

cond-mat.quant-gas↗

Efimovian three-body potential from broad to narrow Feshbach resonances

We analyse the change in the hyperradial Efimovian three-body potential as the two-body interaction is tuned from the broad to narrow Feshbach resonance regime. Here, it is known from both theory and experiment that the three-body dissociation scattering length $a_-$ shifts away from the universal value of $-9.7 \ r_{\mathrm{vdW}}$, with $r_{\mathrm{vdW}} = \frac{1}{2} \left(m C_6/\hbar^2 \right)^{1/4}$ the two-body van der Waals range. We model the three-body system using a separable two-body interaction that takes into account the full zero-energy behaviour of the multichannel wave function. We find that the short-range repulsive barrier in the three-body potential characteristic for single-channel models remains universal for narrow resonances, whilst the change in the three-body parameter originates from a strong decrease in the potential depth. From an analysis of the underlying spin structure we further attribute this behavior to the dominance of the two-body interaction in the resonant channel compared to other background interactions.

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Recapture Probability for anti-trapped Rydberg states in optical tweezers

In a neutral atom quantum computer, the qubits are individual neutral atoms trapped in optical tweezers. Excitations to Rydberg states form the basis for the entanglement procedure that is at the basis of multi-qubit quantum gates. However, these Rydberg atoms are often anti-trapped, leading to decoherence and atom loss. In this work, we give a quantum mechanical description of the anti-trapping loss rates and determine the recapture probability after Rydberg excitation, distinguishing between having the laser traps turned on and off. We find that there is ample time ($\approx$ 30 $μ$s, in a Strontium-88 system) needed for the wave functions to expand out off the trap. Therefore, even with traps on, $\approx$ 100% recapture probabilities can be expected for times in which significant entanglement operations between atoms can be performed. We find that for 2D radial traps with bosonic Strontium-88 atoms, the time in which perfect recapture can be achieved, is of the same order of magnitude for traps on, and off.

quant-ph↗

Optimization of the Variational Quantum Eigensolver for Quantum Chemistry Applications

This work studies the variational quantum eigensolver algorithm, designed to determine the ground state of a quantum mechanical system by combining classical and quantum hardware. Methods of reducing the number of required qubit manipulations, prone to induce errors, for the variational quantum eigensolver are studied. We formally justify the qubit removal process as sketched by Bravyi, Gambetta, Mezzacapo and Temme [arXiv:1701.08213 (2017)]. Furthermore, different classical optimization and entangling methods, both gate based and native, are surveyed by computing ground state energies of H$_2$ and LiH. This paper aims to provide performance-based recommendations for entangling methods and classical optimization methods. Analyzing the VQE problem is complex, where the optimization algorithm, the method of entangling, and the dimensionality of the search space all interact. In specific cases however, concrete results can be shown, and an entangling method or optimization algorithm can be recommended over others. In particular we find that for high dimensionality (many qubits and/or entanglement depth) certain classical optimization algorithms outperform others in terms of energy error.

quant-ph↗

Evolution of the unitary Bose gas for broad to narrow Feshbach resonances

We study the post-quench dynamics of unitary Bose gases using a two-channel model, focusing on the effect of variations in the width of the Feshbach resonance due to density changes. We generally find that increasing the density leads to a corresponding increase in the production of closed channel molecules, a decrease in the build up of quantum depletion and a transition from linear to quadratic early-time growth of the two-body contact as well as the condensed pair fraction. Motivated by the presence of closed-channel molecules in the unitary regime, we study the embedded two-body problem finding a transition from open to closed-channel dominated dimers due to many-body effects.

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Bose-Einstein condensation of Efimovian triples in the unitary Bose gas

In an atomic Bose-Einstein condensate quenched to the unitary regime, we predict the sequential formation of a significant fraction of condensed pairs and triples. At short-distances, we demonstrate the two-body and Efimovian character of the condensed pairs and triples, respectively. As the system evolves, the size of the condensed pairs and triples becomes comparable to the interparticle distance, such that many-body effects become significant. The structure of the condensed triples depends on the relative size of Efimov states to density scales. Unexpectedly, we find universal condensed triples in the limit where these scales are well-separated. Our findings provide a new framework for understanding dynamics in the unitary regime as the Bose-Einstein condensation of few-body composites.

cond-mat.quant-gas↗

Three-body spin mixing in spin-1 Bose-Einstein condensates

We study zero-energy collisions between three identical bosons with spin $f = 1$ interacting via pairwise potentials. We quantify the corresponding three-body scattering hypervolumes, which parametrize the effective three-body interaction strengths in a many-body description of spin-1 Bose-Einstein condensates. Our results demonstrate universal behavior of the scattering hypervolumes for strong $s$- and $p$-wave two-body interactions. At weak interactions we find that the real parts of the scattering hypervolumes are predominantly determined by hard-hyperspherelike collisions which we characterize by a simple formula. With this universal result we estimate that spin mixing via three-body collisions starts to dominate over two-body spin mixing at a typical particle density of $10^{17}~\mathrm{cm}^{-3}$ for ${}^{23}$Na and ${}^{41}$K spinor condensates. This density can be reduced by tuning the two-body interactions to an $s$- or $p$-wave dimer resonance or to a point where two-body spin mixing effectively vanishes. Another possibility to observe effects of three-body spin mixing involves the application of weak magnetic fields to cancel out the effective two-body interaction strength in the characteristic timescale describing the spin dynamics.

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Strong spin-exchange recombination of three weakly interacting $^7$Li atoms

We reveal a significant spin-exchange pathway in the three-body recombination process for ultracold lithium-7 atoms near a zero-crossing of the two-body scattering length. This newly discovered recombination pathway involves the exchange of spin between all three atoms, which is not included in many theoretical approaches with restricted spin structure. Taking it into account, our calculation is in excellent agreement with experimental observations. To contrast our findings, we predict the recombination rate around a different zero-crossing without strong spin-exchange effects to be two orders of magnitude smaller, which gives a clear advantage to future many-body experiments in this regime. This work opens new avenues to study elementary reaction processes governed by the spin degree of freedom in ultracold gases.

cond-mat.quant-gas↗

Three-body universality in ultracold $p$-wave resonant mixtures

We study three-body collisions within ultracold mixtures with resonant interspecies $p$-wave interactions. Our results for the three-body effective interaction strength and decay rate are crucial towards understanding the stability and lifetime of these dilute quantum fluids. On resonance, we find that a class of universal scattering pathways emerges, regardless of the details of the short-range interactions. This gives rise quite generally to a remarkable regime where three-body effective interactions dominate over both inelastic decay and two-body effective interactions. Additionally, we find a series of mass-ratio-dependent trimer resonances further from resonance.

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