A strong-field approach with realistic wave functions to the above-threshold ionization of Ba+. (18th January 2021)

• Record Type: Journal Article
• Authors: Böning, B; Abele, P; Paufler, W; Fritzsche, S
• Is Part Of: Journal of physics. Volume 54:Number 2(2021)
• Publication Date: 2021-01-18
• Subjects: above-threshold ionization -- strong-field approximation -- initial-state dependence; Atoms -- Periodicals; Molecules -- Periodicals; Optics -- Periodicals; Nuclear physics -- Periodicals; 539.6
• DOI: 10.1088/1361-6455/abce97
• Languages: English
• ISSNs: 0953-4075

Abstract

Abstract: We study the above-threshold ionization of atoms in intense circularly polarized laser pulses. In order to compute photoelectron energy spectra, we apply the strong-field approximation with different models for the initial state wave function. Specifically, we compare the spectra for singly ionized Barium (Ba + ) using hydrogenic wave functions and realistic one-particle wave functions obtained by multiconfiguration Dirac–Hartree–Fock computations, respectively. As a particular example, we discuss the dependence of the photoelectron spectra on the magnetic quantum number m of the initial state and we reproduce the well known m -selectivity in strong-field ionization. Here, we show that the photoelectron spectra exhibit noticeable differences for the two models of the initial state and that the m -selectivity is enhanced when realistic wave functions are used. We conclude that the description of strong-field processes within the strong-field approximation will benefit from a realistic description of the initial atomic state.