Simulation of wave-function microscopy images of Stark resonances

L. B. Zhao, D. H. Xiao, and I. I. Fabrikant
Phys. Rev. A 91, 043405 – Published 10 April 2015

Abstract

Wave-function microscopy images for Stark resonance states of H atoms are simulated using the quantum-mechanical formalism developed previously. Spatial distributions of ejected electron current densities are compared with experiment, and a good agreement is shown. The nonzero values of minima in the experimentally observed electron current distributions are reproduced by convoluting the theoretical current distribution with an instrumental function representing uncertainties in the position. Our relative strengths of the ejected electron current densities differ from those calculated with the wave packet propagation technique. We show that for the full convergence of the calculation, the distance between the ionized atom and the detector should exceed 10μm.

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  • Received 5 February 2015

DOI:https://doi.org/10.1103/PhysRevA.91.043405

©2015 American Physical Society

Authors & Affiliations

L. B. Zhao1,*, D. H. Xiao2,†, and I. I. Fabrikant3,‡

  • 1Key Laboratory for Photonic and Electronic Bandgap Materials, Ministry of Education, and School of Physics and Electronic Engineering, Harbin Normal University, Harbin 150025, China
  • 2College of Physical Sciences and Technology, Heilongjiang University, Harbin 150080, China
  • 3Department of Physics and Astronomy, University of Nebraska, Lincoln, Nebraska 68588-0299, USA

  • *libo.zhao@hrbnu.edu.cn
  • xiaodehang@hlju.edu.cn
  • ifabrikant@unl.edu

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Vol. 91, Iss. 4 — April 2015

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