Modelling spectra of hot alkali vapour in the saturation regime

Fuente: arXiv
Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Häupl, Daniel R, Higgins, Clare R, Pizzey, Danielle, Briscoe, Jack D, Wrathmall, Steven A, Hughes, Ifan G, Löw, Robert, Joly, Nicolas Y
Format: Preprint
Veröffentlicht: 2024
Schlagworte:
Online-Zugang:
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
_version_ 1866914992106766336
author Häupl, Daniel R
Higgins, Clare R
Pizzey, Danielle
Briscoe, Jack D
Wrathmall, Steven A
Hughes, Ifan G
Löw, Robert
Joly, Nicolas Y
author_facet Häupl, Daniel R
Higgins, Clare R
Pizzey, Danielle
Briscoe, Jack D
Wrathmall, Steven A
Hughes, Ifan G
Löw, Robert
Joly, Nicolas Y
contents Laser spectroscopy of hot atomic vapours has been studied extensively. Theoretical models that predict the absolute value of the electric susceptibility are crucial for optimising the design of photonic devices that use hot vapours, and for extracting parameters, such as external fields, when these devices are used as sensors. To date, most of the models developed have been restricted to the weak-probe regime. However, fulfilling the weak-probe power constraint may not always be easy, desired or necessary. Here we present a model for simulating the spectra of alkali-metal vapours for a variety of experimental parameters, most distinctly at intensities beyond weak laser fields. The model incorporates optical pumping effects and transit-time broadening. We test the performance of the model by performing spectroscopy of Rb-87 in a magnetic field of 0.6 T, where isolated atomic resonances can be addressed. We find very good agreement between the model and data for three different beam diameters and a variation of intensity of over five orders of magnitude. The non-overlapping absorption lines allow us to differentiate the saturation behaviour of open and closed transitions. While our model was only experimentally verified for the D2 line of rubidium, the software is also capable of simulating spectra of rubidium, sodium, potassium and caesium over both D lines.
format Preprint
id arxiv_https___arxiv_org_abs_2410_19916
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Modelling spectra of hot alkali vapour in the saturation regime
Häupl, Daniel R
Higgins, Clare R
Pizzey, Danielle
Briscoe, Jack D
Wrathmall, Steven A
Hughes, Ifan G
Löw, Robert
Joly, Nicolas Y
Atomic Physics
Laser spectroscopy of hot atomic vapours has been studied extensively. Theoretical models that predict the absolute value of the electric susceptibility are crucial for optimising the design of photonic devices that use hot vapours, and for extracting parameters, such as external fields, when these devices are used as sensors. To date, most of the models developed have been restricted to the weak-probe regime. However, fulfilling the weak-probe power constraint may not always be easy, desired or necessary. Here we present a model for simulating the spectra of alkali-metal vapours for a variety of experimental parameters, most distinctly at intensities beyond weak laser fields. The model incorporates optical pumping effects and transit-time broadening. We test the performance of the model by performing spectroscopy of Rb-87 in a magnetic field of 0.6 T, where isolated atomic resonances can be addressed. We find very good agreement between the model and data for three different beam diameters and a variation of intensity of over five orders of magnitude. The non-overlapping absorption lines allow us to differentiate the saturation behaviour of open and closed transitions. While our model was only experimentally verified for the D2 line of rubidium, the software is also capable of simulating spectra of rubidium, sodium, potassium and caesium over both D lines.
title Modelling spectra of hot alkali vapour in the saturation regime
topic Atomic Physics
url https://arxiv.org/abs/2410.19916