Related papers: Application of Eckart-Hellmann potential to study …
New energy-density functionals (EDFs) inspired by effective-field theories (EFTs) have been recently proposed. The present work focuses on three of such functionals which were developed to produce satisfactory equations of state for nuclear…
The Duffin Kemmer Petiau (DKP) equation is solved approximately for a vector exponential-like decaying potential with any arbitrary J state by using the Pekeris approximation. The generalized parametric Nikiforov-Uvarov (NU) method is used…
We study the approximate analytical solutions of the Dirac equation for the generalized Woods-Saxon potential with the pseudo-centrifugal term. In the framework of the spin and pseudospin symmetry concept, the approximately analytical bound…
We obtain the exact energy spectrum of nonuniform mass particles for a collection of Hamiltonians in a three-dimensional approach to a quantum dot. By considering a set of generalized Schr\"odinger equations with different orderings between…
The method of potential envelopes is used to analyse the bound-state spectrum of the Schroedinger Hamiltonian H = -Delta -v/(r+b), where v and b are positive. We established simple formulas yielding upper and lower energy bounds for all the…
Since the preliminary work of Anisimov and co-workers, the Hubbard corrected DFT+$U$ functional has been used for predicting properties of correlated materials by applying on-site effective Coulomb interactions to specific orbitals.…
By using the Nikiforov-Uvarov method, we give the approximate analytical solutions of the Dirac equation with the shifted Deng-Fan potential including the Yukawa-like tensor interaction under the spin and pseudospin symmetry conditions.…
The present study aims at further development of covariant energy density functionals (CEDFs) towards more accurate description of binding energies across the nuclear chart. For the first time, infinite basis corrections to binding energies…
The most general way to describe localized atomic-like electronic states in strongly correlated compounds is to utilize Wannier functions. In the present paper we continue the development of widely-spread DFT+U method onto Wannier function…
We investigate the approximate bound state solutions of the Schr\"odinger equation for the PT-/non-PT-symmetric and non Hermitian Hellmann potential. Exact energy eigenvalues and corresponding normalized wave functions are obtained.…
The exact bound state solutions of the Dirac-Pauli equation are studied for an appropriate position-dependent mass function by using the Nikiforov-Uvarov method. For a central electric field having a shifted inverse linear term, all two…
We suggest a new deformed Schioberg-type potential for diatomic molecules. We show that it is equivalent to Tietz-Hua oscillator potential. We discuss how to relate our deformed Schi\"oberg potential to Morse, to Deng-Fan , to the improved…
An infinite sequence of potential well functions is considered. A numerical method is used for the Schr$\ddot{\text{o}}$dinger equation to obtain the energy eigenvalue spectra for a number of these potential well functions. The results for…
In this work we explore the performance of approximations to electron correlation in reduced density-matrix functional theory (RDMFT) and of approximations to the observables calculated within this theory. Our analysis focuses on the…
Extending density functional theory (DFT) to an {\it ab initio} orbital functional theory (OFT) requires new methodology for nonlocal exchange and correlation potentials. This paper describes such modifications to a standard Dirac-Slater…
We calculate the one-electron spectral function of the attractive-U Hubbard model in two dimensions. We work in the intermediate coupling and low density regime and evaluate analytically the self-energy. The results are obtained in a…
This work focuses on the study of the spectral problem for Dirac materials immersed in position-dependent magnetic and electric fields. To achieve this, the system of differential equations satisfied by the eigenfunction components of the…
Accurate ro-vibrational energies, eigenfunctions, radial densities, expectation values are presented for the exponential-type Manning-Rosen (MR) potential. Bound states accurate up to ten significant figure are obtained by employing a…
In the present work, we have obtained closed analytical expressions for eigenvalues and eigenfunctions of the Bohr Hamiltonian with the Manning-Rosen potential for {\gamma}-unstable nuclei as well as exactly separable rotational ones with…
A neuroevolution potential (NEP) for the ternary $\alpha$-Fe--C--H system was developed based on a database generated from spin-polarized density functional theory (DFT) calculations, achieving empirical potential efficiency with DFT…