SearcharxivSearch

arXiv · 2208.04084

Semiclassical strong-field theory of phase delays in $ω-2ω$ above-threshold ionization

Abstract

Phase and time delays of atomic above-threshold ionization were recently experimentally explored in an $ω-2ω$ setting [Zipp et al, Optica 1, 361 (2014)]. The phases of wavepackets ejected from argon by a strong $2ω$ pulse were probed as a function of the relative phase of a weaker $ω$ probe pulse. Numerical simulations solving the time-dependent Schrödinger equation (TDSE) displayed a sensitive dependence of the doubly differential momentum distribution on the relative phase between the $ω$ and $2ω$ fields. Moreover, a surprisingly strong variation of the extracted phase delays on the intensity of the probe pulse was found. We present a semiclassical strong-field description of the phase delays in the emission of electrons in an $ω-2ω$ setting and apply it to atomic hydrogen. Non-perturbative effects in both the $2ω$ pump and the $ω$ probe field are included. The semiclassical description allows tracing phase delays to path interferences between emission during different points in time of emission within the temporal unit cell of the two-color laser field. We find good agreement between the semiclassical saddle-point approximation, the full strong field approximation (SFA), and previous results applicable in the perturbative limit of probe fields. We show that the RABBIT-like perturbative description of phase delays breaks down for stronger fields and higher-energy electron emission. In this regime, characterization of the ionization signal requires an entire ensemble of phase delays {$δ_i(E)$} with $i=1,2,\ldots$ the difference in photon numbers of the strong $2ω$ field involved in the interfering paths. Comparison between SFA and TDSE calculations reveals the influence of the Coulomb field even in this strong-field scenario.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Diego G. Arbó, Sebastián D. López, Joachim Burgdörfer. 2022-08-08. Semiclassical strong-field theory of phase delays in $ω-2ω$ above-threshold ionization. https://doi.org/10.1103/physreva.106.053101

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