Related papers: Time-dependent Dirac equation applied to one-proto…
Recent relativistic coupled-cluster (RCC) calculations of electric dipole moments (EDMs) of diamagnetic atoms due to parity and time-reversal violating (P,T-odd) interactions, that are essential ingredients for probing new physics beyond…
Dilepton production in heavy-ion collisions at collider energies - i.e., for the Relativistic Heavy-Ion Collider (RHIC) and the Large Hadron Collider (LHC) - is studied within an approach that uses coarse-grained transport simulations to…
We calculate the dielectric response of crystalline silicon following irradiation by a high-intensity laser pulse, modeling the dynamics by time-dependent density functional theory (TDDFT). The pump-probe measurements are numerically…
Near-degenerate electronic structures remain a major challenge for conventional single-reference density functional theory (DFT). To address this problem, we propose time-dependent $\Delta$SCF (TD$\Delta$SCF), a novel linear-response scheme…
The standard (Bose-Einstein/Fermi-Dirac or Maxwell-Boltzmann) distribution from the relativistic ideal gas model is used to study the transverse momentum ($p_{T}$) spectra of identified charged hadrons ($\pi^-$, $\pi^+$, $K^-$, $K^+$, $\bar…
The transmission T and conductance G through one or multiple one-dimensional, delta-function barriers of two-dimensional fermions with a linear energy spectrum are studied. T and G are periodic functions of the strength P of the…
Quantum dynamics of a Dirac particle in a 1D box with moving wall is studied. Dirac equation with time-dependent boundary condition is mapped onto that with static one, but with time-dependent mass. Exact analytical solution of such…
Gravitational interaction unavoidably influences atoms and their electromagnetic radiation field in strong gravitational fields. Theoretical description of such effects using the curved metric of general relativity is limited due to the…
The Microscopic Otical Model Potential is evaluated within a relativistic scheme which provides a natural and consistent relation between the spin-orbit part and the central part of the potential. The Dirac-Brueckner-Hartree-Fock (DBHF)…
Highly accurate theoretical predictions of transition energies in the radium monofluoride molecule, $^{226}$RaF and radium cation, $^{226}$Ra$^+$, are reported. The considered transition $X~^2\Sigma_{1/2} \to A~^2\Pi_{1/2}$ in RaF is one of…
A method and codes for two-step correlation calculation of heavy-atom molecules have been developed, employing the generalized relativistic effective core potential and relativistic coupled cluster (RCC) methods at the first step, followed…
An approximate method based on adiabatic time dependent density functional theory (TDDFT) is presented, that allows for the description of the electron dynamics in nanoscale junctions under arbitrary time dependent external potentials. In…
We show that engineering of tunnel barriers forming at the interfaces of a one-dimensional spin valve provides a viable path to a strong gate-voltage tunability of the magnetoresistance effect. In particular, we investigate theoretically a…
A quantitative evaluation of dilepton sources in heavy-ion reactions is performed taking into account both thermal and non-thermal production mechanisms. The hadronic thermal emission rate is based on an electromagnetic current-correlation…
Thermal Radiative Transfer (TRT) is the dominant energy transfer mechanism in high-energy density physics with applications in inertial confinement fusion and astrophysics. The stiff interactions between the material and radiation fields…
Considering the preformation probability of the two emitted protons in the parent nucleus, we extend the Coulomb and proximity potential model (CPPM) to systematically study two-proton (2p) radioactivity half-lives of the nuclei close to…
Density functional theory (DFT) calculations of charged molecules and surfaces are critical to applications in electro-catalysis, energy materials and related fields of materials science. DFT implementations such as the Vienna ab-initio…
Background: The study of deep-inelastic reactions of nuclei provide a vehicle to investigate nuclear transport phenomena for a full range of equilibration dynamics. These inquires provide us the ingredients to model such phenomena and help…
In this paper we prove well posedness for a system coupling a nonlinear Dirac with a Klein-Gordon equation that represents a toy model for the Helium atom with relativistic corrections: the wave function of the electrons interacts with an…
A practical computational scheme based on time-dependent density functional theory (TDDFT) and ultrasoft pseudopotential (USPP) is developed to study electron dynamics in real time. A modified Crank-Nicolson time-stepping algorithm is…