11,669 research outputs found

    Semiclassical two-step model for strong-field ionization

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    We present a semiclassical two-step model for strong-field ionization that accounts for path interferences of tunnel-ionized electrons in the ionic potential beyond perturbation theory. Within the framework of a classical trajectory Monte-Carlo representation of the phase-space dynamics, the model employs the semiclassical approximation to the phase of the full quantum propagator in the exit channel. By comparison with the exact numerical solution of the time-dependent Schr\"odinger equation for strong-field ionization of hydrogen, we show that for suitable choices of the momentum distribution after the first tunneling step, the model yields good quantitative agreement with the full quantum simulation. The two-dimensional photoelectron momentum distributions, the energy spectra, and the angular distributions are found to be in good agreement with the corresponding quantum results. Specifically, the model quantitatively reproduces the fan-like interference patterns in the low-energy part of the two-dimensional momentum distributions as well as the modulations in the photoelectron angular distributions.Comment: 31 pages, 7 figure

    Retrieval of electron-atom scattering cross sections from laser-induced electron rescattering of atomic negative ions in intense laser fields

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    We investigated the two-dimensional electron momentum distributions of atomic negative ions in an intense laser field by solving the time-dependent Schrodinger equation (TDSE) and using the first- and 2nd-order strong-field approximations (SFA). We showed that photoelectron energy distributions and low-energy photoelectron momentum spectra predicted from SFA are in reasonable agreement with the solutions from the TDSE. More importantly, we showed that accurate electron-atom elastic scattering cross sections can be retrieved directly from high-energy electron momentum spectra of atomic negative ions in the laser field. This opens up the possibility of measuring electron-atom and electron-molecule scattering cross sections from the photodetachment of atomic and molecular negative ions by intense short lasers, respectively, with temporal resolutions in the order of femtoseconds.Comment: 6 papges, 5 figure

    Maximum information photoelectron metrology

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    Photoelectron interferograms, manifested in photoelectron angular distributions (PADs), are a high-information, coherent observable. In order to obtain the maximum information from angle-resolved photoionization experiments it is desirable to record the full, 3D, photoelectron momentum distribution. Here we apply tomographic reconstruction techniques to obtain such 3D distributions from multiphoton ionization of potassium atoms, and fully analyse the energy and angular content of the 3D data. The PADs obtained as a function of energy indicate good agreement with previous 2D data and detailed analysis [Hockett et. al., Phys. Rev. Lett. 112, 223001 (2014)] over the main spectral features, but also indicate unexpected symmetry-breaking in certain regions of momentum space, thus revealing additional continuum interferences which cannot otherwise be observed. These observations reflect the presence of additional ionization pathways and, most generally, illustrate the power of maximum information measurements of this coherent observable

    Rotational branching ratios at low photoelectron energies in resonant enhanced multiphoton ionization of NO

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    We report calculated rotational branching ratios for very low energy (50 meV) photoelectrons resulting from (1+1â€Č) resonant enhanced multiphoton ionization (REMPI) via the J_i =1/2, 3/2, 5/2, and 7/2 levels of the P_(11) branch of the A ^2ÎŁ^+ (3sσ) state of NO. Even angular momentum transfer (ΔN≡N_+−N_i) peaks are dominant in these rotational distributions, in agreement with the selection rule ΔN+l=odd. Angular momentum coupling in the photoelectron wave function arising from the molecular ion potential leads to smaller but appreciable ΔN=odd peaks. The calculated ΔN=0 to ΔN=+2 peak ratios show the same strong decrease when J_i increases from 1/2 to 3/2 as seen in the experimental zero‐kinetic‐energy (ZEKE) photoelectron spectra [Sander et al., Phys. Rev. A 36, 4543 (1987)], but do not show the rapid die‐off of the ΔN≠0 peaks for higher J_i observed experimentally. The calculated trend in the ΔN=+2 vs ΔN=0 peaks could be understood on the basis of simple angular momentum transfer arguments. These same arguments indicate that this trend in the ΔN=0 and +2 peaks with increasing angular momentum is not generally expected in other branches. Spectra via the R_(21) ( J) branch are presented to support this assertion. We also present photoelectron angular distributions which show a strong dependence on ΔN reflecting the changing composition of the photoelectron wave function

    Rotationally resolved photoelectron angular distributions in resonance enhanced multiphoton ionization of NO

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    We report calculated ionic rotational branching ratios and associated photoelectron angular distributions for (1+1â€Č) resonance enhanced multiphoton ionization (REMPI) via the R_(21)(20.5), P_(21)+Q_(11)(25.5), and P_(11)(22.5) branches of the A ^2 Σ^+(3sσ) state of NO. The branching ratios are dominated by even angular momentum transfer peaks, in agreement with the ΔN+l=odd (ΔN≡N+−Ni ) selection rule. Whereas the calculated photoelectron angular distributions are very branch dependent alignment, the ionic branching ratios are found to be less so. The present calculated results agree well with the experimental results of Allendorf et al

    Molecular frame photoelectron angular distribution for oxygen 1s photoemission from CO_2 molecules

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    We have measured photoelectron angular distributions in the molecular frame (MF-PADs) for O 1s photoemission from CO2, using photoelectron-O+–CO+ coincidence momentum imaging. Results for the molecular axis at 0, 45 and 90° to the electric vector of the light are reported. The major features of the MF-PADs are fairly well reproduced by calculations employing a relaxed-core Hartree–Fock approach. Weak asymmetric features are seen through a plane perpendicular to the molecular axis and attributed to symmetry lowering by anti-symmetric stretching motion
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