Time scaling with efficient time-propagation techniques for atoms and molecules in pulsed radiation fields
arXiv:1106.4476 · doi:10.1103/PhysRevA.84.013422
Abstract
We present an ab initio approach to solve the time-dependent Schrödinger equation to treat electron and photon impact multiple ionization of atoms or molecules. It combines the already known time scaled coordinate method with a new high order time propagator based on a predictor-corrector scheme. In order to exploit in an optimal way the main advantage of the time scaled coordinate method namely that the scaled wave packet stays confined and evolves smoothly towards a stationary state the modulus square of which being directly proportional to the electron energy spectra in each ionization channel, we show that the scaled bound states should be subtracted from the total scaled wave packet. In addition, our detailed investigations suggest that multi-resolution techniques like for instance, wavelets are the most appropriate ones to represent spatially the scaled wave packet. The approach is illustrated in the case of the interaction of an one-dimensional model atom as well as atomic hydrogen with a strong oscillating field.
26 pages, 9 figures, to be published in Physical Review A
References in corpus (4)
- First Observation of Self-Amplified Spontaneous Emission in a Free-Electron Laser at 109 nm Wavelength
- Nonsequential two-photon double ionization of helium
- Time-Dependent B-Spline R-Matrix Approach to Double Ionization of Atoms by XUV Laser Pulses
- Wave packet evolution approach to ionization of hydrogen molecular ion by fast electrons
Cited by in corpus (8)
- Photo-electron momentum spectra from minimal volumes: the time-dependent surface flux method
- Explicit schemes for time propagating many-body wavefunctions
- The hybrid surface flux method for the ionization amplitude extraction from the calculated wavefunction
- An optimized absorbing potential for ultrafast, strong-field problems
- Exterior time scaling with stiffness-free Lanczos time propagator: formulation and application to atoms interacting with strong mid-infrared lasers
- Sturmian bases for two-electron systems in hyperspherical coordinates
- Multi-resolution schemes for time scaled propagation of wave packets
- Modern methods for calculations of photoionization and electron impact ionization of two-electron atoms and molecules