Simulation of angular resolved RABBITT measurements in noble gas atoms
Alexander W. Bray, Faiza Naseem, Anatoli S. Kheifets

TL;DR
This paper presents non-perturbative simulations of angular resolved RABBITT measurements on noble gas atoms, comparing results with RPAE calculations to assess the accuracy of effective potentials and the impact of electron correlation.
Contribution
It introduces a comprehensive simulation approach for RABBITT measurements on noble gases, including phase and amplitude extraction, and evaluates the validity of single-electron models across different atoms.
Findings
Accurate RABBITT simulations for Ne and Ar up to 100 eV above threshold.
Limitations of single active electron approximation in Kr and Xe due to strong correlation.
Comparison with RPAE validates effective potentials for lighter atoms.
Abstract
We simulate angular resolved RABBITT (Reconstruction of Attosecond Beating By Interference of Two-photon Transitions) measurements on valence shells of noble gas atoms (Ne, Ar, Kr, and Xe). Our non-perturbative numerical simulation is based on solution of the time-dependent Schr\"odinger equation for a target atom driven by an ionizing XUV and dressing IR fields. From these simulations we extract the angular dependent magnitude and phase of the RABBITT oscillations and deduce the corresponding angular anisotropy {\beta} parameter and Wigner time delay for the single XUV photon absorption which initiates the RABBITT process. Said {\beta} and parameters are compared with calculations in the random phase approximation with exchange (RPAE) which includes inter-shell correlation. This comparison is used to test various effective potentials employed in the one-electron…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
