相关论文: Microscopic Calculation of Pre-Compound Excitation…
Theoretical antiproton and proton cross sections for ionization and excitation of hydrogen molecules as well as energy spectra of the ionized electrons were calculated in the impact-energy range from 8 to 4000 keV. The cross sections were…
From the microscopic view, the energy partition between two fission fragments are associated with the splitting of wave functions of an entangled fissioning system, in contrast to most fission models using an explicit statistical partition…
A model of the collisional kinetics of energetic hydrogen atoms, molecules, and ions in pure H$_2$ discharges is used to predict H$_\alpha$ emission profiles and spatial distributions of emission from the cathode regions of low-pressure,…
Data for inelastic processes due to hydrogen atom collisions with iron are needed for accurate modelling of the iron spectrum in late-type stars. Excitation and charge transfer in low-energy Fe+H collisions is studied theoretically using a…
We simulate the central reactions of nearly symmetric, and asymmetric systems, for the energies at which the maximum production of IMFs occurs (E$_{c.m.}^{peak}$).This study is carried out by using hard EOS along with cugnon cross section…
Time-dependent density-functional theory (TDDFT) is widely used to describe electronic excitations in complex finite systems with large numbers of atoms, such as biomolecules and nanocrystals. The first part of this paper will give a simple…
We compare two different approaches to investigations of many-electron systems. The first is the Hartree-Fock (HF) method and the second is the Density Functional Theory (DFT). Overview of the main features and peculiar properties of the HF…
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…
We simulate a heavy-ion collision using the canonical-basis time-dependent Hartree-Fock-Bogoliubov theory (Cb-TDHFB) treating pairing correlation in the three-dimensional coordinate space. We apply the Cb-TDHFB to 22O+22O collision with a…
The dependencies of charged particle pseudorapidity density and transverse energy pseudorapidity density at midrapidity on the collision energy and on the number of nucleon participants, or centrality, measured in nucleus-nucleus collisions…
Collisions of isobar nuclei, those with the same mass number but different structure parameters, provide a new way to probe the initial condition of the heavy ion collisions. Using transport model simulation of $^{96}$Ru+$^{96}$Ru and…
For light and medium mass systems the capture cross-section may be considered to be the same as that for complete fusion, whereas for heavy systems leading to superheavy formations the evaporation residue cross-section is dramatically…
A very specific ensemble of ground and excited states is shown to yield an exact formula for any excitation energy as a simple correction to the energy difference between orbitals of the Kohn-Sham ground state. This alternative scheme…
The talk is a brief overview of what we recently learned about excited hadronic matter from heavy ion collisions. The central issue is that the systems produced do exhibit macroscopic behavior, it flows and we start getting some idea about…
We develop a statistical method to learn a molecular Hamiltonian matrix from a time-series of electron density matrices. We extend our previous method to larger molecular systems by incorporating physical properties to reduce…
The multiconfigurational time-dependent Hartree-Fock method (MCTDHF) is applied for simulations of the two-photon ionization of Helium. We present results for the single- and double ionization from the groundstate for photon energies in the…
The internal excitation of nuclei after multi-nucleon transfer is estimated by using the time-dependent mean-field theory. Transfer probabilities for each channel as well as the energy loss after re-separation are calculated. By combining…
Extensive self-consistent multi-configuration Dirac-Hartree-Fock (MCDHF) calculations are performed for the $3s^2 3p^6 3d^k$ ($k=1-9$) ground configurations of highly charged ions ($Z=72-83$). Complete and consistent data sets of…
Energy loss in collisions of charged projectiles with many-electron systems can be dealt with in time-dependent density functional theory by invoking Ehrenfest's theorem for the time evolution of expectation values of observables. We derive…
In the search for superheavy elements quasifission reactions represent one of the reaction pathways that curtail the formation of an evaporation residue. In addition to its importance in these searches quasifission is also an interesting…