Related papers: Microscopic Composition of Ion-Ion Interaction Pot…
To facilitate the relativistic heavy-ion calculations based on transport equations, the binary collisions involving a $\Delta$ resonance in either the entrance channel or the exit channel are investigated within a Hamiltonian formulation of…
Fusion reactions of heavy ions are investigated by employing a simple stochastic semi-classical model which includes the coupling between relative motion and low frequency collective surface modes of colliding ions similarly to the quantal…
The investigation delves into understanding how the Pauli exclusion principle influences the bare potential between atomic nuclei through the application of advanced theoretical methodologies. Specifically, the application of the novel…
A unique new facility, capable of colliding beams of electrons with a wide range of nuclei as well as polarized protons and light ions, has been proposed to study the role of gluons in matter and perform precision mapping of the structure…
Understanding the origins of collective, fluid-like behavior in ultrarelativistic nuclear collisions constitutes one of the biggest open challenges in the field. In this Letter, it is argued that certain features in the multiplicity…
Theoretical investigations of the hyperfine structure of the hydrogen molecular ion (one electron and two protons) are discussed. The nuclear spin-rotation interaction has been found to be of the same sign as in the hydrogen molecule and…
The single-particle potentials for nucleons and hyperons in neutron-rich matter generally depends on the density and isospin asymmetry of the medium as well as the momentum and isospin of the particle. It further depends on the temperature…
The pairing properties of nuclear systems are a sensitive probe of the effective nucleon-nucleon interactions. We compare the 1S0 pairing gaps in nuclear and neutron matter derived from the phenomenological Gogny interaction and a…
The coupled-channels method has been a standard tool in analyzing heavy-ion fusion reactions at energies around the Coulomb barrier. We investigate three simplifications usually adopted in the coupled-channels calculations. These are i) the…
We present a robust, ab initio method for addressing atom-light interactions and apply it to photoionization of argon. We use a close-coupling ansatz constructed on a multi-configurational Hartree-Fock description of localized states and…
The Brueckner--Hartree--Fock formalism is applied to study spin polarized neutron matter properties. Results of the total energy per particle as a function of the spin polarization and density are presented for two modern realistic…
We studied the van der Waals interactions of two finite, solid, cylindrical rods at arbitrary angle and position with respect to each other. An analytic interpolative formula for the interaction potential energy is constructed, based on…
We present a new parton model approach for hadron-hadron interactions and, in particular, for the initial stage of nuclear collisions at very high energies (RHIC, LHC and beyond). The most important aspect of our approach is a…
In our work we construct a Hamiltonian, whose eigenstates approximate the solutions of the self-consistent Hartree-Fock equations for nonrelativistic atoms and ions. Its eigenvalues are given by completely algebraic expressions and the…
Relativistic Hartree-Fock and random phase approximation methods for open shells are used to calculate ionization potentials and static scalar polarizabilities of eight superheavy elements with open $6d$-shell, which include Db, Sg, Bh, Hs,…
This work presents a method for the ab initio calculation of isotope shift in atoms and ions with one valence electron above closed shells. As a zero approximation we use relativistic Hartree-Fock and then calculate correlation corrections.…
We present new calculations of the $\alpha$-particle which are based on the most modern nucleon-nucleon interactions alone and combined with the Tucson-Melbourne or the Urbana IX three-nucleon interaction. Results for the binding energies…
We present a model for the structure of baryons in which the valence partons interact through a linear potential. This model can be derived from QCD in the approximation where the transverse momenta are ignored. We compare the parton…
It is demonstrated that the reaction path for a polyatomic molecule (applied to the HCO molecule) is easily calculated via ab-initio configuration interaction (CI) total energies. This Hamiltonian not only reproduces the CI calculations…
For both reactions we use an approach similar to that of compound-nucleus reaction theory. For neutron-induced fission, we describe the compound system generated by absorption of the neutron and the nuclear system near the scission point as…