Related papers: General Time-Dependent Configuration-Interaction S…
The present study investigates the interaction of an equidistant three-level atom and a single-mode cavity field that has been initially prepared in a generalized coherent state. The atom-field interaction is considered to be, in general,…
A theoretical study of the K-shell ionization of hydrogen-like ions, colliding with bare nuclei, is performed within the framework of the time-dependent Dirac equation. Special emphasis is placed on the ionization probability that is…
The time-dependent variational principle is used to optimize the linear and nonlinear parameters of Gaussian basis functions to solve the time-dependent Schrodinger equation in 1 and 3 dimensions for a one-body soft Coulomb potential in a…
We present phase-shift calculations for positron collisions with positive ions using a complex scaling method (CSM). Based on the findings of this study [R. Suzuki, T. Myo, and K. Kat\={o}, Prog. Theor. Phys. 113, 1273 (2005).], we propose…
A unitary model describing the electronic transitions in an atom subject to a strong high frequency laser pulse is proposed. The model fully accounts for the initial state coupling with the continuum spectrum. Continuum-continuum as well as…
We present a fully {\it ab initio}, non-perturbative, time-dependent approach to describe single and double ionization of helium by proton and antiproton impact. A flexible and accurate finite-element discrete-variable-representation is…
We present an implementation of a time-dependent multiconfiguration self-consistent-field (TD-MCSCF) method [R. Anzaki et al., Phys. Chem. Chem. Phys. 19, 22008 (2017)] with the full configuration interaction expansion for coupled…
We propose a model kinetic system of the hydrogen atom (two levels plus continuum) under the conditions typical for atmospheres of Type IIP supernovae in the plateau stage. Despite the simplicity of this system, it describes realistically…
We propose a simple method to spectrally resolve single-spins in a cold atomic system, thus realizing single-spin addressing. This scheme uses a dressing field with a spatially-dependent coupling to the atoms. We realize this scheme…
An extension of the relativistic density functional approach to the equation of state for strongly interacting matter is suggested which generalizes a recently developed modified excluded-volume mechanism to the case of temperature and…
We study the effects of higher-order electronic correlations in the systems with particle-hole excited states using a relativistic hybrid method that combines configuration interaction and linearized coupled-cluster approaches. We find the…
We review two different theoretical approaches to the strong interaction dynamics at the early times immediately following heavy ion collisions. One approach is based on small-coupling physics of the Color Glass Condensate (CGC). The other…
In this study, a variety of methods are tested and compared for the numerical solution of the Schr\"odinger equation for few-body systems with explicitely time-dependent Hamiltonians, with the aim to find the optimal one. The configuration…
Here the recently proposed time-dependent quantum Monte Carlo method is applied to three dimensional para- and ortho-helium atoms subjected to an external electromagnetic field with amplitude sufficient to cause significant ionization. By…
We study the time evolution of a three dimensional quantum particle under the action of a time-dependent point interaction fixed at the origin. We assume that the ``strength'' of the interaction (\alpha(t)) is a periodic function with an…
We propose a gauge-invariant formulation of the channel orbital-based time-dependent configuration interaction singles (TDCIS) method [Phys. Rev. A 74, 043420 (2006)], one of the powerful ab initio methods to investigate electron dynamics…
Hybrid computational schemes combining the advantages of a method of moments formulation of a field integral equation and T-matrix method are developed in this paper. The hybrid methods are particularly efficient when describing the…
We present a time-dependent framework that combines a hybrid Gaussian-FEDVR basis with a multicenter grid to simulate strong-field and attosecond dynamics in atoms and molecules. The method incorporates the construction of the orthonormal…
We derive an analytical formula for the ionization rate of neutral atoms and molecules in a strong monochromatic field. Our model is based on the strong-field approximation with transition amplitudes calculated by an extended saddle point…
Modelling Quark-Gluon Plasma formation and decay in high energy heavy ion reactions is presented in a framework of a multi-module setup. The collective features, governing the equlibrated fluid dynamical stages of the model are emphasized.…