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arXiv:2407.14466 · Physical Review A

Simulations of evaporation to deep Fermi degeneracy in microwave-shielded molecules

Reuben R. W. Wang, Shrestha Biswas, Sebastian Eppelt, Fulin Deng, Xinyu Luo, John L. Bohn

Published Oct 10, 2024• 5 citations
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Abstract

In the quest toward realizing novel quantum matter in ultracold molecular gases, we perform a numerical study of evaporative cooling in ultracold gases of microwave-shielded polar fermionic molecules. Our Monte Carlo simulations incorporate accurate two-body elastic and inelastic scattering cross sections, realistic modeling of the optical dipole trap, and the influence of Pauli blocking at low temperatures. The simulations are benchmarked against data from evaporation studies performed with ultracold NaK molecules, showing excellent agreement. We further explore the prospects for optimizing the evaporation efficiency by varying the ramp rate and duration of the evaporation trajectory. Our simulation shows that it is possible to reach $<10%$ of the Fermi temperature under optimal conditions even in the presence of two-body molecular losses.

DOI
10.1103/physreva.110.043309

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In the quest toward realizing novel quantum matter in ultracold molecular gases, we perform a numerical study of evaporative cooling in ultracold gases of microwave-shielded polar fermionic molecules. Our Monte Carlo simulations incorporate accurate two-body elastic and inelastic scattering cross sections, realistic modeling of the optical dipole trap, and the influence of Pauli blocking at low temperatures. The simulations are benchmarked against data from evaporation studies performed with ultracold NaK molecules, showing excellent agreement. We further explore the prospects for optimizing the evaporation efficiency by varying the ramp rate and duration of the evaporation trajectory. Our simulation shows that it is possible to reach <10<10%<10 of the Fermi temperature under optimal conditions even in the presence of two-body molecular losses.
Abstract Ultracold polar molecules offer strong electric dipole moments and rich internal structure, which makes them ideal building blocks to explore exotic quantum matter 1–9 , implement quantum information schemes 10–12 and test the fundamental symmetries of nature 13 . Realizing their full potential requires cooling interacting molecular gases deeply into the quantum-degenerate regime. However, the intrinsically unstable collisions between molecules at short range have so far prevented direct cooling through elastic collisions to quantum degeneracy in three dimensions. Here we demonstrate evaporative cooling of a three-dimensional gas of fermionic sodium–potassium molecules to well below the Fermi temperature using microwave shielding. The molecules are protected from reaching short range with a repulsive barrier engineered by coupling rotational states with a blue-detuned circularly polarized microwave. The microwave dressing induces strong tunable dipolar interactions between the molecules, leading to high elastic collision rates that can exceed the inelastic ones by at least a factor of 460. This large elastic-to-inelastic collision ratio allows us to cool the molecular gas to 21 nanokelvin, corresponding to 0.36 times the Fermi temperature. Such cold and dense samples of polar molecules open the path to the exploration of many-body phenomena with strong dipolar interactions.
Toward more efficient schemes for achieving deeply degenerate molecular Fermi gases, we study anisotropic thermalization in dilute gases of microwave shielded polar molecular fermions. For collision energies above the threshold regime, we find that thermalization is suppressed due to a strong preference for forward scattering and a reduction in total cross section with energy, significantly reducing the efficiency of evaporative cooling. We perform close-coupling calculations on the effective potential energy surface derived by Deng [] to obtain accurate two-body elastic differential cross sections across a range of collision energies. We use Gaussian process regression to obtain a global representation of the differential cross section over a wide range of collision angles and energies. The route to equilibrium is then analyzed with cross-dimensional rethermalization experiments, quantified by a measure of collisional efficiency toward achieving thermalization. Published by the American Physical Society 2024
The strong, tunable dipolar interactions of ultracold molecules make them a powerful platform for quantum many-body physics, but reaching degeneracy by evaporative cooling requires suppressing inelastic collisions. Microwave collisional shielding has enabled the preparation of degenerate Fermi gases and Bose-Einstein condensates of polar molecules, whereas static electric field shielding has been limited to fermionic species, which are less prone to inelastic loss. We demonstrate static-field Förster shielding of bosonic 23^{23}23Na87^{87}87Rb molecules, suppressing two-body loss by up to four orders of magnitude. Within a bound-state-free electric-field window, three-body loss is also strongly suppressed, enabling efficient evaporation. Evaporating with an efficiency of 2.09(9), we increase the phase-space density of the gas by two orders of magnitude, reaching degeneracy with 7200(1000) molecules. We observe self-bound droplets at the end of evaporation over a wide range of field strengths, emerging from either degenerate or non-degenerate parent gases. We perform Path Integral Monte Carlo simulations, which suggest that the observed droplets are filamentary in nature, and find good agreement with the experimentally observed droplet formation temperatures. Our results establish Förster shielding as a single-field route to prepare degenerate gases and self-bound droplets of bosonic polar molecules.
Quantum gases of polar molecules have recently emerged as a powerful platform for exploring exotic many-body dynamics and correlated quantum behavior. To achieve the full potential of this platform, the production of deeply degenerate quantum gases of molecules in arbitrary confinement geometries is necessary. Here, we successfully evaporate fermionic KRb molecules in both 3D and quasi-2D geometries to well below their Fermi temperatures utilizing dipolar collisions. As we evaporate deeper into degeneracy in both geometries, we enter the Pauli-blocked regime with polar molecules, which we independently confirm for the first time by measuring the Pauli suppression of elastic collisions. Moreover, the Pauli suppression of collisions contributes to the limitation of our final molecular temperature to about 25% of the Fermi temperature in both geometries, particularly limiting quasi-2D evaporation where the Pauli blockade drastically reduces an otherwise large elastic to inelastic scattering ratio. This work demonstrates the production of degenerate Fermi gases of polar molecules both in a 3D harmonic trap and in mono- and bi-layer 2D configurations. Further, our work explores the fundamental limits on evaporation of molecular Fermi gases set by the Pauli-exclusion principle, which could be overcome in the future by introducing distinguishable scattering partners.
Fermi statistics suppress the elastic collisions that rethermalize a Fermi gas during evaporative cooling, creating a fundamental low-temperature bottleneck for producing quantum degenerate gases. We show that, for shielded single-component ultracold dipolar molecular Fermi gases in the Wigner threshold regime, this bottleneck is governed by universal threshold laws fixed by the effective dimensionality of the gas. In this regime, Fermi suppression of rethermalization scales quadratically with temperature in 3D but only linearly in 2D. Consequently, the thermalization-to-loss ratio is more favorable in 2D than in 3D, and these results suggest that 2D geometries are better suited for reaching deep degeneracy. We also present ab initio close-coupling calculations that agree well with experimental measurements on Fermi degenerate gases of KRb molecules, supporting our conclusions.
Double microwave shielding employs σ+σ^{+}σ+- and πππ-polarized microwave fields, tuned close to the lowest rotational transition, to engineer a long-range repulsive barrier between polar molecules. By preventing molecules from reaching the short range, this technique suppresses detrimental two-body losses and recently enabled the realization of molecular Bose-Einstein condensates and self-bound droplets. Yet, the optimal operating regimes of the shielding mechanism remain largely unexplored. Here, by leveraging the underlying universality of the scattering problem, we systematically map the four-dimensional microwave parameter space-spanned by the detunings and intensities of the two fields-to identify configurations that maximize both shielding efficiency and interaction tunability. We define optimal operating regimes as configurations that are strictly free of field-linked bound states while sufficiently suppressing two-body losses to exceed typical lifetimes of ultracold samples. In these regimes, we evaluate the elastic-to-inelastic collision ratios required for efficient evaporative cooling and explore the accessible tuning range of the effective dipolar interactions. Finally, to identify the best platforms for future quantum simulation experiments, we conduct a global survey of candidate molecular species under realistic field constraints. We identify heavy, strongly dipolar molecules as the most promising candidates, demonstrating that they can achieve extreme loss suppression-reaching two-body loss rates as low as 10−1810^{-18}10−18 cm3^{3}3/s-alongside robust interaction tunability using only moderate field strengths.