Related papers: BiFold: A Python code for the calculation of doubl…
Systematic calculations of the Coulomb barrier parameters for collisions of spherical nuclei are performed within the framework of the double folding approach. The value of the parameter $B_Z=Z_PZ_T/(A^{1/3}_P+(A^{1/3}_P)$ (which estimates…
Realistic density dependent CDM3Yn versions of the M3Y interaction have been used in an extended Hartree-Fock (HF) calculation of nuclear matter (NM), with the nucleon single-particle potential determined from the total NM energy based on…
A density-dependent two-nucleon potential has been derived in the formalism of correlated basis function. The effects of 3-particle interactions has been included by integrating out the degrees of freedom of the third nucleon. The potential…
The determination of nucleus-nucleus potentials is important not only to describe the properties of the colliding system, but also to extract nuclear-structure information and for modelling nuclear reactions for astrophysics. We present the…
Double folding potential is constructed using the M3Y interaction and the matter densities of the projectile and target nuclei obtained from four microscopic energy density functional (EDF) models. The elastic scattering cross sections for…
Extensive systematization of theoretical and experimental nuclear densities and of optical potential strengths exctracted from heavy-ion elastic scattering data analyses at low and intermediate energies are presented.The energy-dependence…
When modeling nuclear processes which occur in heavy-ion reactions, it is necessary to calculate the potential energy of interaction between two nuclei. One of the main features determining the dynamics of the nucleus-nucleus collision is…
We present results of a systematic study of the capture process through the barrier penetration model. The nucleus-nucleus interaction potential is calculated using the double-folding model (DFM) with the M3Y Paris NN forces. The nucleon…
A new finite-range representation of the JLM effective nucleon-nucleon interaction is suggested based on the CDM3Y density dependent functional and M3Y-Paris interaction. The density dependence has been carefully adjusted at each energy so…
Radioactive decay of nuclei via emission of $\alpha$ particles has been studied theoretically in the framework of a superasymmetric fission model using the double folding (DF) procedure for obtaining the $\alpha$-nucleus interaction…
Microscopic calculations based on realistic nuclear hamiltonians, while yielding accurate results for the energies of the ground and low-lying excited states of nuclei with $A \leq 12$, fail to reproduce the empirical equilibrium properties…
Nuclear shape and orientation degrees of freedom are incorporated into the calculation of the double-folding nuclear potential within the relativistic mean-field (RMF) formalism. The quadrupole deformations ($\beta_2$), nuclear densities…
The nuclear mean-field potential built up by the $^{12}$C+$^{12}$C interaction at energies relevant for the carbon burning process is calculated in the double-folding model (DFM) using the realistic ground-state density of $^{12}$C and the…
Double parton distribution functions (dPDFs) represent a tool to explore the 3D partonic structure of the proton. They can be measured in high energy proton-proton and proton nucleus collisions and encode information on how partons inside a…
A simple superasymmetric fission model using microscopically calculated nuclear potentials has shown itself to be outstandingly successful in describing highly asymmetric spontaneous disintegration of nuclei into two composite nuclear…
The nucleus-nucleus potential is calculated in the frame work of the double folding model (DFM) to obtain the Coulomb barrier parameters (barrier position and height), starting from M3Y-Reid nucleon-nucleon interaction and realistic nuclear…
A consistent folding model analysis of the ($\Delta S=0, \Delta T=1$) charge exchange \pn reaction measured with $^{48}$Ca, $^{90}$Zr, $^{120}$Sn and $^{208}$Pb targets at the proton energies of 35 and 45 MeV is done within a two-channel…
We present PyCDFT, a Python package to compute diabatic states using constrained density functional theory (CDFT). PyCDFT provides an object-oriented, customizable implementation of CDFT, and allows for both single-point…
The time-dependent version of nuclear density functional theory, using functionals derived from Skyrme interactions, is able to approximately describe nuclear dynamics. We present time-dependent results of calculations of dipole resonances,…
The package "fhi96md" is an efficient code to perform density-functional theory total-energy calculations for materials ranging from insulators to transition metals. The package employs first-principles pseudopotentials, and a plane-wave…