arXiv subjects

Sebastian Will

Publications and source records attributed to Sebastian Will.

At least 37 records · Page 2Linked to original sources

arXiv2023

Collisionally Stable Gas of Bosonic Dipolar Ground State Molecules

Stable ultracold ensembles of dipolar molecules hold great promise for many-body quantum physics, but high inelastic loss rates have been a long-standing challenge. Recently, it was shown that gases of fermionic molecules can be effectively stabilized through external fields. However, many quantum applications will benefit from molecular ensembles with bosonic statistics. Here, we stabilize a bosonic gas of strongly dipolar NaCs molecules against inelastic losses via microwave shielding, decreasing losses by more than a factor of 200 and reaching lifetimes on the scale of 1 second. We also measure high elastic scattering rates, a result of strong dipolar interactions, and observe the anisotropic nature of dipolar collisions. Finally, we demonstrate evaporative cooling of a bosonic molecular gas to a temperature of 36(5) nK, increasing its phase-space density by a factor of 20. This work is a critical step towards the creation of a Bose-Einstein condensate of dipolar molecules.

cond-mat.quant-gas↗

arXiv2023

Laser Scheme for Doppler Cooling of the Hydroxyl Cation (OH$^+$)

We report on a cycling scheme for Doppler cooling of trapped OH$^+$ ions using transitions between the electronic ground state $X^3Σ^-$ and the first excited triplet state $A^3Π$. We have identified relevant transitions for photon cycling and repumping, have found that coupling into other electronic states is strongly suppressed, and have calculated the number of photon scatterings required to cool OH$^+$ to a temperature where Raman sideband cooling can take over. In contrast to the standard approach, where molecular ions are sympathetically cooled, our scheme does not require co-trapping of another species and opens the door to the creation of pure samples of cold molecular ions with potential applications in quantum information, quantum chemistry, and astrochemistry. The laser cooling scheme identified for OH$^+$ is efficient despite the absence of near-diagonal Franck-Condon factors, suggesting that broader classes of molecules and molecular ions are amenable to laser cooling than commonly assumed.

physics.atom-ph↗

arXiv2023

A planar cloverleaf antenna for the creation of circularly polarized microwave fields

We report on the design and characterization of a compact microwave antenna for atomic and molecular physics experiments. The antenna is comprised of four loop antennas arranged in cloverleaf shape, allowing for precise adjustment of polarization by tuning the relative phase of the loops. We optimize the antenna for left-circularly polarized microwaves at 3.5 GHz and characterize its performance using ultracold NaCs molecules as a precise quantum sensor. Observing an unusually high Rabi frequency of $2π\times 46$ MHz, we extract an electric field amplitude of 33(2) V/cm at 22 mm distance from the antenna. The polarization ellipticity is 2.3(4) degrees, corresponding to a 24 dB suppression of right-circular polarization. The cloverleaf antenna is planar and provides large optical access, making it highly suitable for quantum control of atoms and molecules, and potentially other quantum systems that operate in the microwave regime.

physics.atom-ph↗

arXiv2023

Runtime Analyses of Multi-Objective Evolutionary Algorithms in the Presence of Noise

In single-objective optimization, it is well known that evolutionary algorithms also without further adjustments can tolerate a certain amount of noise in the evaluation of the objective function. In contrast, this question is not at all understood for multi-objective optimization. In this work, we conduct the first mathematical runtime analysis of a simple multi-objective evolutionary algorithm (MOEA) on a classic benchmark in the presence of noise in the objective functions. We prove that when bit-wise prior noise with rate $p \le α/n$, $α$ a suitable constant, is present, the \emph{simple evolutionary multi-objective optimizer} (SEMO) without any adjustments to cope with noise finds the Pareto front of the OneMinMax benchmark in time $O(n^2\log n)$, just as in the case without noise. Given that the problem here is to arrive at a population consisting of $n+1$ individuals witnessing the Pareto front, this is a surprisingly strong robustness to noise (comparably simple evolutionary algorithms cannot optimize the single-objective OneMax problem in polynomial time when $p = ω(\log(n)/n)$). Our proofs suggest that the strong robustness of the MOEA stems from its implicit diversity mechanism designed to enable it to compute a population covering the whole Pareto front. Interestingly this result only holds when the objective value of a solution is determined only once and the algorithm from that point on works with this, possibly noisy, objective value. We prove that when all solutions are reevaluated in each iteration, then any noise rate $p = ω(\log(n)/n^2)$ leads to a super-polynomial runtime. This is very different from single-objective optimization, where it is generally preferred to reevaluate solutions whenever their fitness is important and where examples are known such that not reevaluating solutions can lead to catastrophic performance losses.

cs.NE↗

arXiv2023

Efficient Pathway to NaCs Ground State Molecules

We present a study of two-photon pathways for the transfer of NaCs molecules to their rovibrational ground state. Starting from NaCs Feshbach molecules, we perform bound-bound excited state spectroscopy in the wavelength range from 900~nm to 940~nm, covering more than 30 vibrational states of the $c \, ^3Σ^+$, $b \, ^3Π$, and $B \, ^1Π$ electronic states. Analyzing the rotational substructure, we identify the highly mixed $c \, ^3Σ^+_1 \, |v=22 \rangle \sim b \, ^3Π_1 \, | v=54\rangle$ state as an efficient bridge for stimulated Raman adiabatic passage (STIRAP). We demonstrate transfer into the NaCs ground state with an efficiency of up to 88(4)\%. Highly efficient transfer is critical for the realization of many-body quantum phases of strongly dipolar NaCs molecules and high fidelity detection of single molecules, for example, in spin physics experiments in optical lattices and quantum information experiments in optical tweezer arrays.

physics.atom-ph↗

arXiv2023

Jet-Loaded Cold Atomic Beam Source for Strontium

We report on the design and characterization of a cold atom source for strontium (Sr) based on a two-dimensional magneto-optical trap (MOT) that is directly loaded from the atom jet of a dispenser. We characterize the atom flux of the source by measuring the loading rate of a three-dimensional MOT. We find loading rates of up to $10^{8}$ atoms per second. The setup is compact, easy to construct, and has low power consumption. It addresses the long standing challenge of reducing the complexity of cold beam sources for Sr, which is relevant for optical atomic clocks and quantum simulation and computing devices based on ultracold Sr.

physics.atom-ph↗

arXiv2022

Metasurface Holographic Optical Traps for Ultracold Atoms

We propose metasurface holograms as a novel platform to generate optical trap arrays for cold atoms with high fidelity, efficiency, and thermal stability. We developed design and fabrication methodologies to create dielectric, phase-only metasurface holograms based on titanium dioxide. We experimentally demonstrated optical trap arrays of various geometries, including periodic and aperiodic configurations with dimensions ranging from 1D to 3D and the number of trap sites up to a few hundred. We characterized the performance of the holographic metasurfaces in terms of the positioning accuracy, size and intensity uniformity of the generated traps, and power handling capability of the dielectric metasurfaces. Our proposed platform has great potential for enabling fundamental studies of quantum many-body physics, and quantum simulation and computation tasks. The compact form factor, passive nature, good power handling capability, and scalability of generating high-quality, large-scale arrays also make the metasurface platform uniquely suitable for realizing field-deployable devices and systems based on cold atoms.

physics.optics↗

arXiv2022

Ultracold Gas of Dipolar NaCs Ground State Molecules

We report on the creation of bosonic NaCs molecules in their absolute rovibrational ground state via stimulated Raman adiabatic passage. We create ultracold gases with up to 22,000 dipolar NaCs molecules at a temperature of 300(50) nK and a peak density of $1.0(4) \times 10^{12}$ cm$^{-3}$. We demonstrate comprehensive quantum state control by preparing the molecules in a specific electronic, vibrational, rotational, and hyperfine state. Employing the tunability and strength of the permanent electric dipole moment of NaCs, we induce dipole moments of up to 2.6 D. Dipolar systems of NaCs molecules are uniquely suited to explore strongly interacting phases in dipolar quantum matter.

cond-mat.quant-gas↗

arXiv2022

A High Phase-Space Density Gas of NaCs Feshbach Molecules

We report on the creation of ultracold gases of bosonic Feshbach molecules of NaCs. The molecules are associated from overlapping gases of Na and Cs using a Feshbach resonance at 864.12(5) G. We characterize the Feshbach resonance using bound state spectroscopy, in conjunction with a coupled-channel calculation. By varying the temperature and atom numbers of the initial atomic mixtures, we demonstrate the association of NaCs gases over a wide dynamic range of molecule numbers and temperatures, reaching 70 nK for our coldest systems and a phase-space density near 0.1. This is an important stepping-stone for the creation of degenerate gases of strongly dipolar NaCs molecules in their absolute ground state.

cond-mat.quant-gas↗

arXiv2022

Overlapping Bose-Einstein Condensates of $^{23}$Na and $^{133}$Cs

We report on the creation of dual-species Bose-Einstein condensates (BECs) of $^{23}$Na atoms and $^{133}$Cs atoms. We demonstrate sympathetic cooling of Cs with Na in a magnetic quadrupole trap and a crossed optical dipole trap, leading to Na BECs with $8 \times 10^5$ atoms and Cs BECs with $3.5 \times 10^4$ atoms. Investigating cross-thermalization and lifetimes of the mixture, we find that the Na and Cs BECs are miscible and overlapping, interacting with a moderate interspecies scattering length of $18(4)\,a_0$ at $23\,$G and $29(4)\,a_0$ at $894\,$G and coexisting for tens of seconds. Overlapping condensates of Na and Cs offer new possibilities for many-body physics with ultracold bosonic mixtures and constitute an ideal starting point for the creation of ultracold ensembles of NaCs ground state molecules.

cond-mat.quant-gas↗

arXiv2021

Laser Cooling Scheme for the Carbon Dimer ($^{12}$C$_2$)

We report on a scheme for laser cooling of $^{12}$C$_2$. We have calculated the branching ratios for cycling and repumping transitions and calculated the number of photon scatterings required to achieve deflection and laser cooling of a beam of $C_2$ molecules under realistic experimental conditions. Our results demonstrate that C$_2$ cooling using the Swan ($d^3Π_\text{g} \leftrightarrow a^3Π_\text{u}$) and Duck ($d^3Π_\text{g} \leftrightarrow c^3Σ_\text{u}^+$) bands is achievable via techniques similar to state-of-the-art molecular cooling experiments. The Phillips ($A^1Π_\text{u} \leftrightarrow X^1Σ_\text{g}^+$) and Ballik-Ramsay ($b^3Σ_\text{g}^- \leftrightarrow a^3Π_\text{u}$) bands offer the potential for narrow-line cooling. This work opens up a path to cooling of molecules with carbon-carbon bonds and may pave the way toward quantum control of organic molecules.

physics.atom-ph↗

arXiv2021

Compact Two-Dimensional Magneto-Optical Trap for Ultracold Atom Setups

We report on the design, implementation, and performance of a compact two-dimensional magneto-optical trap (2D MOT) for cesium. In a small-volume vacuum chamber, the setup uses cesium dispensers in close proximity to the trapping region of the 2D MOT and operates at low vapor pressures in the $10^{-9}$ torr range. We achieve a cold atom flux of $4 \times 10^8$ atoms/s that is comparable to the performance of more complex atomic sources. The setup is simple to construct and can be adapted to a broad range of atomic species.

physics.atom-ph↗

arXiv2020

Resonant dipolar collisions of ultracold molecules induced by microwave dressing

We demonstrate microwave dressing on ultracold, fermionic ${}^{23}$Na${}^{40}$K ground-state molecules and observe resonant dipolar collisions with cross sections exceeding three times the $s$-wave unitarity limit. The origin of these collisions is the resonant alignment of the approaching molecules' dipoles along the intermolecular axis, which leads to strong attraction. We explain our observations with a conceptually simple two-state picture based on the Condon approximation. Furthermore, we perform coupled-channels calculations that agree well with the experimentally observed collision rates. While collisions are observed here as laser-induced loss, microwave dressing on chemically stable molecules trapped in box potentials may enable the creation of strongly interacting dipolar gases of molecules.

cond-mat.quant-gas↗

arXiv2018

Fixed-Parameter Tractable Sampling for RNA Design with Multiple Target Structures

The design of multi-stable RNA molecules has important applications in biology, medicine, and biotechnology. Synthetic design approaches profit strongly from effective in-silico methods, which can tremendously impact their cost and feasibility. We revisit a central ingredient of most in-silico design methods: the sampling of sequences for the design of multi-target structures, possibly including pseudoknots. For this task, we present the efficient, tree decomposition-based algorithm. Our fixed parameter tractable approach is underpinned by establishing the P-hardness of uniform sampling. Modeling the problem as a constraint network, our program supports generic Boltzmann-weighted sampling for arbitrary additive RNA energy models; this enables the generation of RNA sequences meeting specific goals like expected free energies or \GCb-content. Finally, we empirically study general properties of the approach and generate biologically relevant multi-target Boltzmann-weighted designs for a common design benchmark. Generating seed sequences with our program, we demonstrate significant improvements over the previously best multi-target sampling strategy (uniform sampling).Our software is freely available at: https://github.com/yannponty/RNARedPrint .

q-bio.QM↗

arXiv2015

Observation of coherent quench dynamics in a metallic many-body state of fermionic atoms

Quantum simulation with ultracold atoms has become a powerful technique to gain insight into interacting many-body systems. In particular, the possibility to study nonequilibrium dynamics offers a unique pathway to understand correlations and excitations in strongly interacting quantum matter. So far, coherent nonequilibrium dynamics has exclusively been observed in ultracold many-body systems of bosonic atoms. Here we report on the observation of coherent quench dynamics of fermionic atoms. A metallic state of ultracold spin-polarised fermions is prepared along with a Bose-Einstein condensate in a shallow three-dimensional optical lattice. After a quench that suppresses tunnelling between lattice sites for both the fermions and the bosons, we observe long-lived coherent oscillations in the fermionic momentum distribution, with a period that is determined solely by the Fermi-Bose interaction energy. Our results show that coherent quench dynamics can serve as a sensitive probe for correlations in delocalised fermionic quantum states and for quantum metrology.

cond-mat.quant-gas↗

arXiv2014

Coherent quench dynamics in the one-dimensional Fermi-Hubbard model

Recently, it has been shown that the momentum distribution of a metallic state of fermionic atoms in a lattice Fermi-Bose mixture exhibits coherent oscillations after a global quench that suppresses tunneling. The oscillation period is determined by the Fermi-Bose interaction strength. Here we show that similar dynamics occurs in the fermionic Hubbard model when we quench a noninteracting metallic state by introducing a Hubbard interaction and suppressing tunneling. The period is determined primarily by the interaction strength. Conversely, we show that one can accurately determine the Hubbard interaction strength from the oscillation period, taking into account corrections from any small residual tunneling present in the final Hamiltonian. Such residual tunneling shortens the period and damps the oscillations, the latter being visible in the Fermi-Bose experiment.

cond-mat.quant-gas↗

arXiv2012

Ultracold Fermionic Feshbach Molecules of $^{23}$Na$^{40}$K

We report on the formation of ultracold fermionic Feshbach molecules of $^{23}$Na$^{40}$K, the first fermionic molecule that is chemically stable in its ground state. The lifetime of the nearly degenerate molecular gas exceeds 100 ms in the vicinity of the Feshbach resonance. The measured dependence of the molecular binding energy on the magnetic field demonstrates the open-channel character of the molecules over a wide field range and implies significant singlet admixture. This will enable efficient transfer into the singlet vibrational ground state, resulting in a stable molecular Fermi gas with strong dipolar interactions.

cond-mat.quant-gas↗

arXiv2012

Fermionic transport in a homogeneous Hubbard model: Out-of-equilibrium dynamics with ultracold atoms

Transport properties are among the defining characteristics of many important phases in condensed matter physics. In the presence of strong correlations they are difficult to predict even for model systems like the Hubbard model. In real materials they are in general obscured by additional complications including impurities, lattice defects or multi-band effects. Ultracold atoms in contrast offer the possibility to study transport and out-of-equilibrium phenomena in a clean and well-controlled environment and can therefore act as a quantum simulator for condensed matter systems. Here we studied the expansion of an initially confined fermionic quantum gas in the lowest band of a homogeneous optical lattice. While we observe ballistic transport for non-interacting atoms, even small interactions render the expansion almost bimodal with a dramatically reduced expansion velocity. The dynamics is independent of the sign of the interaction, revealing a novel, dynamic symmetry of the Hubbard model.

cond-mat.quant-gas↗