Search arXivSearch

arXiv · 2001.11968

Electro-optical ion trap for experiments with atom-ion quantum hybrid systems

Abstract

In the development of atomic, molecular and optical (AMO) physics, atom-ion hybrid systems are characterized by the presence of a new tool in the experimental AMO toolbox: atom-ion interactions. One of the main limitations in state-of-the-art atom-ion experiments is represented by the micromotion component of the ions' dynamics in a Paul trap, as the presence of micromotion in atom-ion collisions results in a heating mechanism that prevents atom-ion mixtures from undergoing a coherent evolution. Here we report the design and the simulation of a novel ion trapping setup especially conceived for the integration with an ultracold atoms experiment. The ion confinement is realized by using an electro-optical trap based on the combination of an optical and an electrostatic field, so that no micromotion component will be present in the ions' dynamics. The confining optical field is generated by a deep optical lattice created at the crossing of a bow-tie cavity, while a static electric quadrupole ensures the ions' confinement in the plane orthogonal to the optical lattice. The setup is also equipped with a Paul trap for cooling the ions produced by photoionization of a hot atomic beam, and the design of the two ion traps facilitates the swapping of the ions from the Paul trap to the electro-optical trap.

Explore related subjects

Keep this discovery

BibTeXRIS

Elia Perego, Lucia Duca, Carlo Sias. 2020-01-31. Electro-optical ion trap for experiments with atom-ion quantum hybrid systems. https://arxiv.org/abs/2001.11968

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Delay-engineered dynamical phases in a programmable non-Markovian spin oscillator

Non-Markovian dynamics offer a new route towards engineering non-equilibrium matter, where memory and feedback act as programmable resources for controlling order in time. Here we report the realization of a non-Markovian spin oscillator in a hot vapour $^{129}$Xe-Cs co-magnetometer with programmable feedback delay and gain. By tuning these parameters, we observe a hierarchy of dynamical phases, including time-crystalline response, nonlinear bifurcations, and frequency-comb formation. The measured spectra and phase boundaries are captured by linear stability analysis of delayed Bloch equations, revealing these phenomena as different manifestations of the same memory-induced instability structure. These results establish time-delayed feedback as a powerful strategy for controlling non-equilibrium phases, enabling quantum sensing, frequency referencing, and synchronization within a single spin-based platform.

physics.atom-ph

Non-stick vacuum wall collisions with a laser-coolable molecule

Molecular species that are suitable for direct laser cooling are typically considered lost or destroyed if they collide with an ambient temperature vacuum wall. Here, we study surface collisions with aluminum monofluoride (AlF), a laser-coolable molecule that survives this process with unusually high probability. We detect the outgoing AlF molecules from a single wall collision via Doppler-sensitive laser-induced fluorescence spectroscopy, using incoming supersonic (pulsed) and thermochemical (continuous) molecular beams. The angular, velocity and rovibrational level distributions of the outgoing molecules show near-complete thermalisation to the wall in a single collision event. We determine an upper limit to the surface residence time of about 5$~\mu$s, and by monitoring the decay in density of pulses of molecules loaded into a small storage volume, we deduce the surface sticking probability for different materials. For a siloxane-coated metallic surface, the sticking probability of AlF is about 0.015, allowing us to accumulate molecules from the thermochemical source into an ambient temperature storage vessel at densities near $10^{8}~$cm$^{-3}$. This provides a route to compact, portable traps for neutral molecules.

physics.atom-ph

Kinetic modeling of molecular beam formation in a cryogenic buffer-gas cell

Cryogenic buffer-gas cells are widely used to produce cold molecular beams, but the microscopic dynamics governing beam formation remain challenging to model. Here we present fully kinetic simulations of a cryogenic buffer-gas cell using the Direct Simulation Monte Carlo method implemented in the PICLas framework, treating the buffer gas and ablated molecules within a single unified model. We capture characteristic features of cryogenic buffer-gas sources, including plume cooling, directed transport toward the aperture, and the formation of a slow molecular beam, while also resolving energy transfer from the hot ablation plume to the helium buffer gas that is inaccessible to existing approaches relying on the background-gas approximation. Our results demonstrate that fully kinetic simulations can provide detailed insights into buffer-gas cell dynamics and open a route toward a systematic optimization of such sources.

physics.atom-ph