Related papers: Calculation of Relativistic Single-Particle States
At the lower edge of the energy continuum the birth of an isolated quantum bound state is studied as caused by an infinitesimally small change of the interaction. In our model a single, asymptotically free massive quantum particle is…
We cast the quantum chemistry problem of computing bound states as that of solving a set of auxiliary eigenvalue problems for a family of parameterized compact integral operators. The compactness of operators assures that their spectrum is…
The hydrogen atom as relativistic bound-state system of a proton and an electron in the complex-mass scheme is investigated. Interaction of a proton and an electron in the atom is described by the Lorentz-scalar Coulomb potential; the…
The D-dimensional Klein-Gordon (KG) wave equation with unequal scalar and time-like vector Cornell interactions is solved by the Laplace transform method. In fact, we obtained the bound state energy eigenvalues of the spinless relativistic…
Bound and scattering state solutions of the effective-mass Klein-Gordon equation are obtained for the Yukawa potential with any angular momentum $\ell$. Energy eigenvalues, normalized wave functions and scattering phase shifts are…
The Klein-Gordon equation describes the wave-like behavior of spinless particles since it is Lorentz invariant. While it seemed initially ripe for explaining the electronic structure of the hydrogen atom, the lack of a unconditional…
A relativistic equation is deduced for the bound state of two particles, by assuming a proper boundary condition for the propagation of the negative-energy states. It reduces to the (one-body)Dirac equation in the infinite limit of one of…
A new theoretical method is developed to solve the two-body bound-state Dirac equation for positronium. Only Coulomb potential was included in the Dirac Hamiltonian. It is shown that the two-body Dirac Hamiltonian can be written in the…
The computation of strongly correlated quantum systems is challenging because of its potentially exponential scaling in the number of electron configurations. Variational calculation of the two-electron reduced density matrix (2-RDM)…
Single-particle resonances in the continuum are crucial for studies of exotic nuclei. In this study, the Green's function approach is employed to search for single-particle resonances based on the relativistic-mean-field model. Taking…
We solve the single particle Dirac bound state equation with a particular confining potential and comment its significance from the point of view of the quantum field theory. We show that the solutions describe a complex physical system…
The formal basis for fully relativistic Korringa-Kohn-Rostoker (KKR) or multiple scattering calculations for the electronic Green function in case of a general potential is discussed. Simple criteria are given to identify situations that…
We present an application of a nonstandard approximate method---the finite-rank approximation---to solving the time-independent Schr\"odinger equation for a bound-state problem. The method is illustrated on the example of a…
Using the approach the modified Euler-Lagrange field equation together with the corresponding Seiberg-Witten maps of the dynamical fields, a noncommutative Dirac equation with a Coulomb potential is derived. We then find the noncommutative…
If a quantum mechanical Hamiltonian has an infinite symmetric tridiagonal (Jacobi) matrix form in some discrete Hilbert-space basis representation, then its Green's operator can be constructed in terms of a continued fraction. As an…
We consider a single particle which is bound by a central potential and obeys the Dirac equation in d dimensions. We first apply the asymptotic iteration method to recover the known exact solutions for the pure Coulomb case. For a…
The self-conjugate Dirac Hamiltonian is obtained in the Kerr-Newman field. A transition is implemented to a Schr\"odinger-type relativistic equation. For the case where the angular and radial variables are not separated, the method of…
The Dirac-Coulomb equation for helium-like ions is solved using the iterative self-consistent field method, with Slater-type spinor orbitals as the basis. These orbitals inherently satisfy the kinetic-balance condition due to their coupling…
In the present work we study numerical solution of the radial Dirac equation in a specific case - ab-initio pseudopotential generating process - which is needed within the electronic structure calculations using a Density Functional Theory…
Dirac's equation in the field of a circularly polarized electromagnetic wave and constant magnetic field has exact localized non-stationary solutions. The solutions corresponds relativistic fermions only. Among them singular solutions with…