Looking inside the tunnelling barrier: II. Co- and counter-rotating electrons at the ‘tunnelling exit’

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Date
2018-08-03
Volume
51
Issue
17
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Publisher
Bristol : IOP Publ.
Abstract

The initial conditions for electron trajectories at the exit from the tunnelling barrier are often used in strong field models, for example to bridge the first and the second steps of the three-step model celebrated in this issue. Since the analytical R-matrix theory does not rely on the three-step model or the concept of the tunnelling barrier in coordinate space, obtaining the initial conditions for electron trajectories at the barrier exit is, strictly speaking, not necessary to calculate standard observables. Not necessary, but possible—especially when motivated by the occasion of this issue. The opportunity to evaluate such initial conditions emerges as a corollary of analysing sub-barrier kinematics, which includes the interplay of laser and Coulomb fields on the sub-cycle scale (see the companion paper I). We apply our results to discuss the difference in such initial conditions for co- and counter-rotating electrons liberated during strong field ionisation. We derive quantum orbits and classical trajectories describing ionization dynamics of co- and counter-rotating electrons in long-range potentials.

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Keywords
non-adiabatic Coulomb effects, optical tunneling, strong field ionization
Citation
Kaushal, J., & Smirnova, O. (2018). Looking inside the tunnelling barrier: II. Co- and counter-rotating electrons at the ‘tunnelling exit’. 51(17). https://doi.org//10.1088/1361-6455/aad132
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CC BY 3.0 Unported