Related papers: Predicted Land\'e $g$-factors for open shell diato…
Shell model wave functions have been used to form microscopic g-folding optical potentials with which elastic scattering data from 8He, 10,11C, and 18,20,22O scattering on hydrogen has been analyzed. Those potentials, the effective…
A hybrid two-stage machine learning architecture that addresses the problem of excessive false positives (false alarms) in solar flare prediction systems is investigated. The first stage is a convolutional neural network (CNN) model based…
In this paper, we propose a new finite element approach to simulate the time-dependent Ginzburg-Landau equations under the temporal gauge, and design an efficient preconditioner for the Newton iteration of the resulting discrete system. The…
We calculate the bound-electron $g$ factor for a wide range of rovibrational states of the molecular hydrogen ions H$_2^+$ and HD$^+$. Relativistic and QED corrections of orders up to $\alpha^5$ are taken into account. All contributions are…
In this paper, we present some results of shell-model calculations employing effective interactions derived from the CD-Bonn free nucleon-nucleon potential. These concern 18O, 134Te, and 210Po, and are part of a comprehensive study of…
We have performed saturated absorption spectroscopy on the cesium D$_{2}$ line in 3 T and 7 T magnetic fields. By means of sideband spectroscopy on the extreme angular momentum states we have measured the linear magnetic frequency shift of…
In this work, we present a new approximate method for obtaining simple wave functions for the ground state of exotic nuclei with a neutron halo. We model the system as a two-cluster structure, treating the core and halo as inert objects.…
This chapter concerns with the recent development of a new DFT methodology for accurate, reliable prediction of many-electron systems. Background, need for such a scheme, major difficulties encountered, as well as their potential remedies…
Odd-odd nuclei around double shell closures are a direct source of information on the proton-neutron interaction between valence nucleons. We have performed shell-model calculations for doubly odd nuclei close to $^{208}$Pb, $^{132}$Sn and…
We introduce an adaptive element-based domain decomposition (DD) method for solving saddle point problems defined as a block two by two matrix. The algorithm does not require any knowledge of the constrained space. We assume that all sub…
A review of some recently developed methods of calculating multiple differential cross-sections of photoionization and electron impactionization of atoms and molecules having two active electrons is presented. The methods imply original…
The complex Ginzburg Landau equation (CGLE) is a ubiquitous model for the evolution of slowly varying wave packets in nonlinear dissipative media. A front (shock) is a transient layer between a plane-wave state and a zero background. We…
In the present work, combining with the Geiger-Nuttall law, a two-parameter empirical formula is proposed to study the two-proton (2p) radioactivity. Using this formula, the calculated 2p radioactivity half-lives are in good agreement with…
We study the ground-state properties of a two-dimensional spin-polarized fluid of dipolar fermions within the Euler-Lagrange Fermi-hypernetted-chain approximation. Our method is based on the solution of a scattering Schr\"odinger equation…
Semilocal exchange-correlation functionals are the most accurate, realistic and widely used ones to describe the complex many-electron effects of two-dimensional quantum systems. Beyond local density approximation, the generalized gradient…
We study the quantum behaviour of a particle moving in a one-dimensional double well potential. This double well is obtained by gluing together, at the origin, two shifted harmonic oscillator potentials. The Schr\"odinger equation is…
A critical set of two-loop QED corrections to the $g$ factor of hydrogenlike ions is calculated without expansion in the nuclear binding field. These corrections are due to the polarization of the external magnetic field by the quantum…
We investigate scalar and spinor field theories in a constant magnetic field at finite temperature and chemical potential. In an external constant magnetic field the exact solution of the two-point Green functions are obtained by using the…
We compute ground-state and dynamical properties of $^4$He and $^{16}$O nuclei using as input high-resolution, phenomenological nucleon-nucleon and three-nucleon forces that are local in coordinate space. The nuclear Schr\"odinger equation…
Molecule property prediction is a fundamental problem for computer-aided drug discovery and materials science. Quantum-chemical simulations such as density functional theory (DFT) have been widely used for calculating the molecule…