Related papers: Multipole strength function of deformed superfluid…
We present a comprehensive analysis of the deuteron charge and quadrupole form factors based on the latest two-nucleon potentials and charge density operators derived in chiral effective field theory. The single- and two-nucleon…
Radiative strength functions (RSFs) in 93-98Mo have been extracted using the (3He,alpha gamma) and (3He,3He' gamma) reactions. The RSFs are U-shaped as function of gamma energy with a minimum at around E_gamma=3 MeV. The minimum values…
In extracting deformation parameters from multipole moments for deformed nuclei, one commonly uses the formulas which are based on a sharp-cut density distribution. We discuss a possible ambiguity for this procedure and clarify the role of…
The damped nonlinear wave equation, also known as the nonlinear telegraph equation, is studied within the framework of semigroups and eigenfunction approximation. The linear semigroup assumes a central role: it is bounded on the domain of…
Using the optimized effective potential method in conjunction with the semi-analytical approximation due to Krieger, Li and Iafrate, we have performed fully self-consistent exact exchange-only density-functional calculations for diatomic…
We present a method to perform fully selfconsistent density-functional calculations, which scales linearly with the system size and which is well suited for very large systems. It uses strictly localized pseudoatomic orbitals as basis…
A selfconsistent approach based on a deformed HF+BCS+QRPA method with density-dependent Skyrme forces is used to describe beta+ decay properties in even-even deformed proton rich nuclei. Residual spin-isospin forces are included in the…
We present a structured force reformulation of the many-body dispersion (MBD) model that enables a physically consistent decomposition of forces into pairwise components. By introducing a many-body correlation matrix that scales…
A self-consistent Quasiparticle-Random-Phase-Approximation (QRPA) model which employs the canonical Hartree-Fock-Bogoliubov (HFB) basis and an energy-density functional with a Skyrme mean field part and a density-dependent pairing, is used…
In the density distribution of a deformed target-nucleus, the spherical $\lambda = 0$ and the deformed $\lambda = 2$ parts were considered. On this basis, the corresponding potential parts $U_0$ and $U^{(2)}_{int}$ of a double -folding…
In this article an efficient method to calculate the matrix elements of three-nucleon force is presented. The new method is improved version of partial-wave decomposition presented in Few-Body Syst. 22 (1997) 107, which simplifies…
We present a computationally efficient approach to perform large-scale all-electron density functional theory calculations by enriching the classical finite element basis with compactly supported atom-centered numerical basis functions that…
Employing the standard hard-scattering approach and the running coupling method we calculate a class of power-suppressed corrections $\sim 1/Q^{2n},n=1,2,3,...$ to the electromagnetic $\pi^0\gamma$ transition form factor (FF)…
Deformation, a key concept in our understanding of heavy nuclei, is based on a mean-field description that breaks the rotational invariance of the nuclear many-body Hamiltonian. We present a method to analyze nuclear deformations at finite…
The objective of this work can be divided into two parts. The first one is to propose an extension of the force density method (FDM)(H.J. Schek, 1974), a form-finding method for prestressed cable-net structures. The second one is to present…
Using the density-dependent Hartree-Fock approximation and Skyrme forces together with the scaling method and constrained Hartree-Fock calculations, we obtain the average energies of the isoscalar giant monopole resonance. The calculations…
The process of alpha disintegration has been studied theoretically in the framework of a microscopic superasymmetric fission model (MSAFM). The nuclear interaction potential required for the alpha decay process has been calculated by…
An electron density functional approach for the calculation of the nuclear multipole moments is presented. The electronic matrix elements entering the experimentally observed hyperfine electron-nucleus interaction constants in atoms are…
Nuclear density functional theory (DFT) is one of the main theoretical tools used to study the properties of heavy and superheavy elements, or to describe the structure of nuclei far from stability. While on-going efforts seek to better…
We derive the expressions for configurational forces in Kohn-Sham density functional theory, which correspond to the generalized variational force computed as the derivative of the Kohn-Sham energy functional with respect to the position of…