Related papers: Variational Dirac-Coulomb explicitly correlated co…
By using, the Vlasov-Poisson equation defined in either a Riemannian or a semi-Riemannian space $\mathbb{R}^k_g$, and a Dirac distribution function, we re-obtain the well known and classical equations of motion of a mechanical system with a…
This paper is devoted to a study of relativistic eigenstates of Dirac particles which are simultaneously bound by a static Coulomb potential and added linear confining potentials. It has recently been shown that, despite the addition of…
The Dirac equation offers a precise analytical description of relativistic two-particle bound states, when one of the constituent is very heavy and radiative corrections are neglected. Looking at the high-Z hydrogen-like atom in the…
We revive an approach to solve the Dirac equation originally proposed by Kutzelnigg which makes use of the squared Dirac operator $\hat{\mathfrak{D}}^{2}$. This approach holds the promise to avoid the negative energy solution because the…
An eikonal expansion is developed in order to provide systematic corrections to the eikonal approximation through order 1/k^2, where k is the wave number. The expansion is applied to wave functions for the Klein-Gordon equation and for the…
The importance of the energy spectrum of bound states and their restrictions in quantum mechanics due to the different methods have been used for calculating and determining the limit of them. Comparison of Schrodinger-like equation…
The rapidly developing and converging fields of polaritonic chemistry and quantum optics necessitate a unified approach to predict strongly-correlated light-matter interactions with atomic-scale resolution. Combining concepts from both…
Exact solutions of Dirac equation in two spatial dimensions in the Coulomb field are obtained. Equation which determines the so-called critical charge of the Coulomb field is derived and solved for a simple model.
Quantum Monte Carlo (QMC) is a family of powerful tools for addressing quantum many-body problems. However, its applications are often plagued by the fermionic sign problem. A promising strategy is to simulate an interaction without sign…
Background: The isotropic harmonic oscillator supplemented by a strong spin-orbit interaction has been the cornerstone of nuclear structure since its inception more than seven decades ago. In this paper we introduce---or rather…
New inverse and half-inverse problems: {\it sliding problems} are introduced. In this way several physically important equations are recovered from the quantum defect. In particular, sliding problems are solved for radial Schr\"odinger…
The complete system of the B-spline solutions for the Dirac equation with the parity-nonconserving (PNC) weak interaction effective potential is obtained. This system can be used for the accurate evaluation of the radiative corrections to…
Dirac's Poisson-bracket-to-commutator analogy for the transition from classical to quantum mechanics assures that for many systems, the classical and quantum systems share the same algebraic structure. The quantum side of the analogy…
Modern adiabatic quantum computers (AQC) are already used to solve difficult combinatorial optimisation problems in various domains of science. Currently, only a few applications of AQC in computer vision have been demonstrated. We review…
A variationally improved Sturmian approximation for solving time-independent Schr\"odinger equation is developed. This approximation is used to obtain the energy levels of a quartic anharmonic oscillator, a quartic potential, and a Gaussian…
Non-perturbative vacuum polarization effects are explored for a supercritical Dirac-Coulomb system with $Z > Z_{cr,1}$ in 2+1 D, based on the original combination of analytical methods, computer algebra and numerical calculations, proposed…
We present a novel scheme for nuclear structure calculations based on realistic nucleon-nucleon potentials. The essential ingredient is the explicit treatment of the dominant interaction-induced correlations by means of the Unitary…
We present an efficient \textit{ab initio} method for calculating the electronic structure and total energy of strongly correlated electron systems. The method extends the traditional Gutzwiller approximation for one-particle operators to…
We present a fast algorithm to calculate Coulomb/exchange integrals of prolate spheroidal electronic orbitals, which are the exact solutions of the single-electron, two-center Schr\"odinger equation for diatomic molecules. Our approach…
We study the three-dimensional Dirac and Klein-Gordon equations with scalar and vector potentials of equal magnitudes as an attempt to give a proper physical interpretation of this class of problems which has recently been accumulating…