SearcharxivSearch

arXiv · 2511.15521

Wavelengths and Energy Levels of Neutral Manganese (Mn I) Determined Using High-Resolution Fourier Transform and Grating Spectroscopy

Abstract

An extensive analysis of the spectrum of neutral manganese has been performed using spectra of manganese-neon and manganese-argon hollow cathode discharges measured using high resolution Fourier transform (FT) and grating spectroscopy over the range 151 - 5112 nm (1956 - 65876 cm-1). Wavelengths for 10426 spectral lines were extracted from the FT spectra, with uncertainties at least an order-of-magnitude lower than previous measurements. Wavelengths for 13397 lines from new grating spectra were determined for spectral regions beyond the FT spectra range or to provide wavelengths for weak transitions not observed in FT spectra. To aid in level identification, selected, previously published grating lines were included in the energy level optimisation, but no levels in this work relied solely on previously published wavelengths. In total, 24237 lines were included in the final spectral linelist, and these were used to identify 2186 Mn I transitions. These classified spectral lines were then used to optimise the values of 384 previously published energy levels of Mn I, with typical uncertainties of a few 10-3 cm-1, again typically an order-of-magnitude improvement in accuracy. Our study then expanded the known energy level structure of Mn I through the establishment of 18 new energy levels, reported here for the first time. In total, 2187 lines and 402 energy levels of Mn I have been determined as a result of our work, marking a substantial advance in the precision of Mn I atomic data which will enable far more accurate analyses of Mn I lines in astrophysical spectra. Please note: The final wavelength and energy level datasets are withheld from this pre-print to ensure that only the peer-reviewed, definitive versions are released. This approach prevents the propagation of duplicate or inconsistent data across widely used atomic databases and modelling frameworks.

Explore related subjects

Keep this discovery

BibTeXRIS

Christian P. Clear, Gillian Nave, Richard Blackwell-Whitehead, Maria Teresa Belmonte, Stephen Ingram, Juliet C. Pickering. 2025-11-19. Wavelengths and Energy Levels of Neutral Manganese (Mn I) Determined Using High-Resolution Fourier Transform and Grating Spectroscopy. https://arxiv.org/abs/2511.15521

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