Related papers: Time-dependent Dirac equation applied to one-proto…
Linear-response time-dependent density-functional theory (TDDFT) can describe excitonic features in the optical spectra of insulators and semiconductors, using exchange-correlation (xc) kernels behaving as $-1/k^{2}$ to leading order. We…
We develop a new approach to electron transport in mesoscopic systems by using a particular single-particle basis. Although this basis generates redundant many-particle amplitudes, it greatly simplifies the treatment. By using our method…
The Klein paradox is reassessed by considering the properties of a finite square well or barrier in the Dirac equation. It is shown that spontaneous positron emission occurs for a well if the potential is strong enough. The vacuum charge…
Within the framework of the relativistic distorted wave impulse approximation (DWIA), we investigate the sensitivity of the analyzing power - for exclusive proton knockout from the 3s$_{1/2}$, 2d$_{3/2}$ and 2d$_{5/2}$ states in $^{208}$Pb,…
The purpose of this note is to report predictions of the binding energy of the $\Lambda$ hyperon in nuclear matter using the latest version of the Juelich nucleon-nucleon meson-exchange potential. Results from a conventional Brueckner…
An exact solution of the time-dependent Dirac equation for ionization and pair production induced by ultrarelativistic heavy ion collisions is presented. Exact transition probabilities, equivalent to those that would be obtained in an…
Time-dependent electronic structure methods provide an efficient, accurate, and robust alternative to traditional time dependent methods for computing both linear and non-linear optical properties. With this in mind, we have developed the…
We find an exact solution to the Dirac equation in 1-1 dimensional space-time in the presence of a time-dependent potential which consists of a combination of electric, scalar, and pseudoscalar terms.
The time-dependent density functional theory (TDDFT) is the leading computationally feasible theory to treat excitations by strong electromagnetic fields. Here the theory is applied to coherent optical phonon generation produced by intense…
The proton radioactivity lifetimes of spherical proton emitters from the ground and the isomeric states are calculated using the microscopic nucleon-nucleus interaction potentials. The daughter nuclei density distributions are folded with a…
A relativistic microscopic optical model potential for nucleon-nucleus scattering is developed based on the \emph{ab initio} relativistic Brueckner-Hartree-Fock (RBHF) theory with the improved local density approximation, which is…
Despite the variety of available computational approaches, state-of-the-art methods for calculating excitation energies such as time-dependent density functional theory (TDDFT), are computationally demanding and thus limited to moderate…
We present an efficient implementation of the second- and third-order single-reference algebraic diagrammatic construction theory for electron attachment (EA) and ionization (IP) energies and spectra (EA/IP-ADC(n), n = 2, 3). Our new…
In ion irradiation processes, electronic stopping power describes the energy transfer rate from the irradiating ion to the target material's electrons. Due to the scarcity and significant uncertainties in experimental electronic stopping…
We discuss central exclusive diffractive dihadron production in proton-proton collisions at high energies. The calculation is based on a tensor pomeron model and the amplitudes for the processes are formulated in an effective…
The isotopic dependence of the excitation energies of the pygmy dipole resonance (PDR) is analyzed in the framework of the self-consistent relativistic Hartree-Bogoliubov (RHB) model and the relativistic quasiparticle random-phase…
The problems related to the existence of the spurious dipole mode (SDM) in the self-consistent nuclear-structure models are considered. A method is formulated that allows to eliminate coupling of the SDM with the physical modes in the…
The time-dependent Dirac equation can be solved exactly for ionization induced by ultrarelativistic heavy ion collisions. Ionization calculations are carried out in such a framework for a number of representative ion-ion pairs. For each…
We calculate the subthreshold production of antiprotons in the Lorentz-covariant RBUU approach employing a weighted testparticle method to treat the antiproton propagation and absorption nonperturbatively. We find that the pbar differential…
We simulate the dynamics of a single-electron source, modeled as a quantum dot with on-site Coulomb interaction and tunnel coupling to an adjacent lead, in time-dependent density functional theory. Based on this system, we develop a…