Related papers: Time-dependent Dirac equation applied to one-proto…
We consider a model of 1D relativistic hydrogen-like atom, formed by a Coulomb impurity in graphene nanoribbon. Describing the electron motion in terms of the one-dimensional Dirac equation for Coulomb potential taking into account the…
One-proton and two-proton separation energies are calculated for proton-rich nuclei in the region $ A=41-75 $. The method is based on Skyrme Hartree-Fock calculations of Coulomb displacement energies of mirror nuclei in combination with the…
The previously developed technique for evaluation of charge-transfer and electron-excitation processes in low-energy heavy-ion collisions [I.I. Tupitsyn et al., Phys. Rev. A 82, 042701(2010)] is extended to collisions of ions with neutral…
The Dirac equation is used to provide a relativistic calculation of the binding energy of a hydrogen-like atom confined within a penetrable spherical barrier. We take the potential to be Coulombic within the barrier and constant outside the…
Dirac electrons, which have been found in the single-component molecular conductor [Pd(dddt)_2] under pressure, are examined by calculating the conductivity and resistivity in terms of a tight-binding model for several pressures of P GPa,…
We solve the time-dependent Dirac equation for a muon which is initially bound to a fissioning actinide nucleus. The computations are carried out on a 3-D cartesian lattice utilizing the Basis-Spline collocation method. The muon dynamics is…
Half lives of the decays of spherical nuclei away from proton drip line by proton emissions are estimated theoretically. The quantum mechanical tunneling probability is calculated within the WKB approximation. Microscopic proton-nucleus…
A sensitivity increase of two orders of magnitude in proton (1H) and carbon (13C) spins via dynamic nuclear polarization (DNP) has been accomplished recently using a compact benchtop DNP polarizer operating at 1 T and 77 K. However the DNP…
The half-lives of proton radioactivity of proton emitters are investigated theoretically by using KDE0v1 Skyrme interaction. The total barrier potential in the proton radioactive nuclei is calculated as the sum of the nuclear, Coulomb and…
Knowing the rate at which particle radiation releases energy in a material, the stopping power, is key to designing nuclear reactors, medical treatments, semiconductor and quantum materials, and many other technologies. While the nuclear…
An antiproton plasma confined in a quasi-1D device is described in terms of a self-consistent fluid formulation using a variational approach. Unlike previous treatments, the use of the time-dependent variational method allows to retain the…
Sensitivity of two-proton emitting decay to nuclear pairing correlation is discussed within a time-dependent three-body model. We focus on the $^6$Be nucleus assuming $\alpha + p + p$ configuration, and its decay process is described as a…
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studying the single-electron excited states and the ultrafast response of systems with strong electron correlations. The correlations are…
We study the fermionic Matsubara Green functions in medium-mass nuclei at finite temperature. The single-fermion Dyson equation with the dynamical kernel of the particle-vibration-coupling (PVC) origin is formulated and solved in the basis…
In the last 10 years, we have observed an important increase of interest in the application of time-dependent energy density functional theory (TD-EDF). This approach allows to treat nuclear structure and nuclear reaction from small to…
The relativistic density functional with minimal density dependent nucleon-meson couplings for nuclei and nuclear matter is extended to include tensor couplings of the nucleons to the vector mesons. The dependence of the minimal couplings…
We discuss two different approximation schemes for the self-consistent solution of the {\it relativistic} Brueckner-Hartree-Fock equation for finite nuclei. In the first scheme, the Dirac effects are deduced from corresponding nuclear…
A formulation for the efficient calculation of the electromagnetic retarded potential generated by time-dependent electron density in the context of real-time time dependent density functional theory (RT-TDDFT) is presented. The electron…
Autoionizing resonances that arise from the interaction of a bound single-excitation with the continuum can be accurately captured with the presently used approximations in time-dependent density functional theory (TDDFT), but those arising…
To examine the applicability of the time-dependent density-functional theory (TDDFT) for treating the electron-nucleus coupling in excited states, we calculate the strength distribution associated with the pi-pi* transition in ethylene. The…