Search arXivSearch

arXiv · 1810.04876

Search for deviations from the ideal Maxwell-Boltzmann distribution for a gas at an interface

Abstract

The isotropic Maxwell-Boltzmann (M-B) velocity distribution is the accepted standard for a gas at thermal equilibrium, with the Doppler width considered to deliver a very precise measurement of the temperature. Nevertheless, the physical nature of the surface, and the atom-surface interaction, in its long-range (van der Waals type) regime as well as in its short-range regime leading to adsorption/desorption mechanisms, are far from the ideal situation describing the foundation of gas kinetics. Through the development of vapor spectroscopy at an interface, a high sensitivity to atoms flying nearly parallel to the gas interface is obtained, and deviations to M-B distribution could have observable effects, even affecting the ultimate limits to resolution. We report here on the development of an experiment involving a dedicated set-up of spatially-separated pump-probe experiment in a narrow cell. A first series of investigation could not evidence a deviation for Cs atom velocities at a nearly grazing incidence (typically 1.5 -5{\deg}). We discuss various technical improvements to increase the sensitivity to atoms flying parallel to the surface, along with specific spectroscopic information that may be collected. Alternately, the comparison of standard selective reflection spectroscopy with simultaneous volume spectroscopy may be a source of complementary information. At last, we discuss how the Boltzmann energy distribution, among molecular or atomic levels, may become sensitive to specific thermal exchanges at the surface, in an equilibrium situation.

Explore related subjects

Keep this discovery

BibTeXRIS

Petko Todorov, João Carlos de Aquino Carvalho, Isabelle Maurin, Athanasios Laliotis, Daniel Bloch. 2018-10-11. Search for deviations from the ideal Maxwell-Boltzmann distribution for a gas at an interface. https://doi.org/10.1117/12.2519719

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