RESUMO
Using a simple model of strong-field ionization of atoms that generalizes the well-known 3-step model from 1D to 3D, we show that the experimental photoelectron angular distributions resulting from laser ionization of xenon and argon display prominent structures that correspond to electrons that pass by their parent ion more than once before strongly scattering. The shape of these structures can be associated with the specific number of times the electron is driven past its parent ion in the laser field before scattering. Furthermore, a careful analysis of the cutoff energy of the structures allows us to experimentally measure the distance between the electron and ion at the moment of tunnel ionization. This work provides new physical insight into how atoms ionize in strong laser fields and has implications for further efforts to extract atomic and molecular dynamics from strong-field physics.
RESUMO
Atoms irradiated with combined femtosecond laser and extreme ultraviolet (XUV) fields ionize through multiphoton processes, even when the energy of the XUV photon is below the ionization potential. However, in the presence of two different XUV photons and an intense laser field, it is possible to induce full electromagnetic transparency. Taking helium as an example, the laser field modifies its electronic structure, while the presence of two different XUV photons and the laser field leads to two distinct ionization pathways that can interfere destructively. This work demonstrates a new approach for coherent control in a regime of highly excited states and strong optical fields.
RESUMO
In rare-gas atoms, Auger decay in which an inner-valence shell ns hole is filled is not energetically allowed. However, in the presence of a strong laser field, a new laser-enabled Auger decay channel can open up to increase the double-ionization yield. This process is efficient at high laser intensities, where an ns hole can be filled within a few femtoseconds of its creation. This novel laser-enabled Auger decay process is of fundamental importance for controlling electron dynamics in atoms, molecules, and materials.
RESUMO
We investigate the state-specified capture process of antiprotons by helium. Freezing one of the two electrons, we reduce this four-body rearrangement problem into a three-body problem. The capture cross sections are calculated by solving the Chew-Goldberger-type integral equation. Differing from the capture of antiprotons by hydrogen atoms, the bumpy structures are revealed in the total angular momentum dependent capture cross sections. Further analysis shows that the bumps arise from the partial channel closing due to the removal of the energy degeneracy in the antiprotonic helium.
RESUMO
We present a full-quantum nonperturbative method to study the electron rescattering process in the intense laser-atom interactions. We separate the ionized wave function from the background by solving the time-integral equation. Imposing the incoming boundary condition on the wave function, we reproduce the motion of the rescattering wave packet predicted by the rescattering theory. Our calculated rescattering energies differ significantly from the semiclassical ones. The difference would be substantial for the evaluation of the rescattering induced dynamics such as the molecular dissociation.
RESUMO
We calculate state-specified protonium-formation cross sections in low-energy antiproton-hydrogen-atom collisions by solving the Chew-Goldberger-type integral equation directly instead of integrating the traditional differential scattering equation. Separating the incident wave from the total wave function, we calculate only the scattered outgoing wave propagated by the Green function. The scattering boundary condition is hence automatically satisfied without the tedious procedure of adjusting the wave function at the asymptotic region. The formed protonium atoms tend to be distributed in higher angular momentum l and higher principle quantum number n states as the collision energy increases. The present method has the advantage over the traditional ones in the sense that the required memory size and the computational time are much smaller, and accordingly the problem can be solved with higher accuracy.