Related papers: Fayans functional for deformed nuclei. Uranium reg…
We apply Density Functional Theory (DFT) and the DFT+U technique to study the adsorption of transition metal porphine molecules on atomistically flat Au(111) surfaces. DFT calculations using the Perdew-Burke-Ernzerhof (PBE) exchange…
A systematic investigation of octupole deformed nuclei is presented for even-even systems with $Z\leq 106$ located between the two-proton and two-neutron drip lines. For this study we use five most up-to-date covariant energy density…
Thin layers of orthorhombic uranium ({\alpha}-U) have been grown onto buffered sapphire substrates by d.c. magnetron sputtering, resulting in the discovery of new epitaxial matches to Ti(00.1) and Zr(00.1) surfaces. These systems have been…
We report a comprehensive electronic structure investigation of the paramagnetic (PM), the large moment antiferromagnetic (LMAF), and the hidden order (HO) phases of URu$_2$Si$_2$. We have performed relativistic full-potential calculations…
Results of nuclear resonance fluorescence experiments on $^{117}$Sn are reported. More than 50 $\gamma$ transitions with $E_{\gamma} < 4$ MeV were detected indicating a strong fragmentation of the electromagnetic excitation strength. For…
The structure of Ne, Na, Mg, Al, Si, P and S nuclei near the neutron drip-line region is investigated in the frame-work of relativistic mean field theory and non-relativistic Skyrme Hartree-Fock formalism. The recently discovered nuclei…
A new anchor-based optimization method of defining the energy density functionals (EDFs) is proposed. In this approach, the optimization of the parameters of EDF is carried out for the selected set of spherical anchor nuclei the physical…
Multi-dimensional constrained covariant density functional theories were developed recently. In these theories, all shape degrees of freedom \beta_{\lambda\mu} deformations with even \mu are allowed, e.g., \beta_{20}, \beta_{22},…
The density profiles of around 750 nuclei are analyzed using the Skyrme energy density functional theory. Among them, more than 350 nuclei are found to be deformed. In addition to rather standard properties of the density, we report a…
We analyze the sensitivity of $\beta$-decay rates in 78 Ni and 100,132 Sn to a correction term in Skyrme energy-density functionals (EDF) which modifies the radial shape of the nucleon effective mass. This correction is added on top of…
The uranium containing phosphatic shale sub surface samples collected from Bijawar region Madhya Pradesh (M.P.), India as a part of the uranium exploration programme of the Atomic Minerals Directorate for Exploration and Research (AMD),…
A method for beyond-mean-field calculations based on an energy density functional is described. The main idea is to map the energy surface for the nuclear quadrupole deformation, obtained from an energy density functional at the mean-field…
Precision spectroscopy of hyperfine splitting (HFS) is a crucial tool for investigating the structure of nuclei and testing quantum electrodynamics (QED). However, accurate theoretical predictions are hindered by two-photon exchange (TPE)…
Nuclear density functional theory (DFT) is the only microscopic, global approach to the structure of atomic nuclei. It is used in numerous applications, from determining the limits of stability to gaining a deep understanding of the…
A double-exchange mechanism for the emergence of ferromagnetism in cubic uranium compounds is proposed on the basis of a $j$-$j$ coupling scheme. The idea is {\it orbital-dependent duality} of $5f$ electrons concerning itinerant…
A method to evaluate the particle-phonon coupling (PC) corrections to the single-particle energies in semi-magic nuclei, based on a direct solving the Dyson equation with PC corrected mass operator, is used for finding the odd-even mass…
The discovery of two-dimensional (2D) materials possessing switchable spontaneous polarization with atomic thickness opens up exciting opportunities to realize ultrathin, high-density electronic devices with potential applications ranging…
We have developed a new HFB code that specifically addresses nuclear structure physics near the driplines. The HFB equations are solved on a two-dimensional lattice for axially symmetric even-even nuclei using B-Spline techniques. The…
The Work function (f)is fundamental for chemistry and electronics. Additionally, f can be used to examine the validity of the theoretical surfaces by comparing it with experimental f, even in the absence of long-range orders. In the…
The nuclear binding energies for 28 nuclei including several isotopic chains with masses ranging from A=64 to A=226 were evaluated using the Skyrme effective nucleon-nucleon interaction and the Extended Thomas-Fermi approximation. The…