Searcharxiv⌕ Search
Home/Archive/arXiv

arXiv · 2111.06588

Hydrogen Atom in Strong Elliptically Polarized Laser Fields within Discrete-Variable Representation

S. Shadmehri·V. S. Melezhik
View original source ↗Read source document ↗Export metadata ↓

Abstract

The nondirect product discrete variable representation (npDVR) is developed for the time-dependent Schr\"odinger equation with nonseparable angular variables and is applied to a hydrogen atom in elliptically polarized strong laser fields. The 2D npDVR is constructed on spherical harmonics orthogonalized on the 2D angular grids of the Popov and Lebedev 2D cubatures for the unit sphere. With this approach we have investigated the dynamics of a hydrogen atom initially in its ground state in elliptically polarized laser fields with the intensity up to $I=10^{14}$ W/{cm}$^2$ and wavelength of $\lambda=800$ nm. For these parameters of the laser field and the entire range of ellipticity variation, we have calculated the total excitation and ionization yields of the atom. The performed analysis of the method convergence shows that the achieved accuracy of our calculations significantly exceeds the accuracy of recent works of other authors relevant to the problem, due to the high efficiency of the 2D npDVR in approximating the angular part of the 3D time-dependent Schr\"odinger equation. We also propose a new simple procedure for infinite summation of the transition probabilities to the bound states of the hydrogen atom in calculating the total excitation yield and prove its accuracy by comparison with conventional methods. The obtained results show the potential prospects of the 2D npDVR for investigating atomic dynamics in stronger laser fields.

Explore related subjects

physics.atom-phphysics.comp-phquant-ph

Keep this discovery

BibTeXRIS

S. Shadmehri, V. S. Melezhik. 2021-11-12. Hydrogen Atom in Strong Elliptically Polarized Laser Fields within Discrete-Variable Representation. https://arxiv.org/abs/2111.06588

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

KEEP EXPLORING

Related papers

arXiv2026

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↗
arXiv2026

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↗
arXiv2026

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↗