The scattering of the Manning-Rosen potential with centrifugal term

In this Letter the approximately analytical scattering state solutions of the l-wave Schrödinger equation for the Manning-Rosen potential are carried out by a proper approximation to the centrifugal term. The normalized radial wave functions of l-wave scattering states are presented and the calculation formula of phase shifts is derived. It is well shown that the poles of the S-matrix in the complex energy plane correspond to bound states for real poles and scattering states for complex poles in the lower half of the energy plane. We consider and verify two special cases: the l=0 and the s-wave Hulthén potential.     

Comment on: “Any l-state solutions of the Klein-Gordon equation with the generalized Hulthén potential”

It is shown that the bound l-state solutions of the Klein-Gordon equation for the general scalar and vector Hulthén potentials obtained by Qiang et al. are valid only for q?1 and . We clarify the problem and give the correct solutions when 0<q<1 or q<0. In each case, we derive a transcendental quantization condition for the s-state energy levels.     

Binding energy of triton and scattering lengths in neutron-deuteron collision in Faddeev formalism with local potential

A separable representation for the off-shell two-body t-matrix for a local Hulthén potential is presented, in which deuteron states are chosen as the expansion bases. Using the Faddeev equations with these t-matrices as input, the ground state energy of the triton and doublet and quartet scattering lengths in neutron-deuteron scattering, have been computed. The results have been compared with the experimental findings and the theoretical results of Sitenko et al. obtained in the Sturmian function representation with the same Hulthén potential.     

Unified path integral treatment for generalized Hulthén and Woods-Saxon potentials

A rigorous path integral discussion of the s states for a diatomic molecule potential with varying shape, which generalizes the Hulthén and the Woods-Saxon potentials, is presented. A closed form of the Green’s function is obtained for different shapes of this potential. For λ ? 1 and (1/η)lnλ<r<∞, the energy spectrum and the normalized wave functions of the bound states are derived. When the deformation parameter λ is 0 < λ < 1 or λ < 0, it is found that the quantization conditions are transcendental equations that require numerical solutions. The special cases corresponding to a screened potential (λ = 1), the deformed Woods-Saxon potential (λ = q e^ηR), and the Morse potential (λ = 0) are likewise treated.     

Coherent states of the inverted Caldirola-Kanai oscillator with time-dependent singularities

The coherent states for a system of time-dependent singular potentials coupled to inverted CK (Caldirola-Kanai) oscillator are investigated by employing invariant operator method and Lie algebraic approach. We considered Coulomb potential and inverse quadratic potential as singularities of the system. The spectrum of quantum states is discrete for λ < 0 while continuous for λ ? 0. The probability densities for both Fock state and coherent state are converged to the center as time goes by according to the dissipation of energy. We confirmed that the probability density in the coherent state oscillates back and forth like a classical wave packet.     

Convergent iterative solutions for a Sombrero-shaped potential in any space dimension and arbitrary angular momentum

We present an explicit convergent iterative solution for the lowest energy state of the Schroedinger equation with an N-dimensional radial potential and an angular momentum l. For g large, the rate of convergence is similar to a power series in g⁻¹.     

The inverse problem in the case of bound states

We investigate the inverse problem for bound states in the D = 3 dimensional space. The potential is assumed to be local and spherically symmetric. The present method is based on relationships connecting the moments of the ground state density to the lowest energy of each state of angular momentum ?. The reconstruction of the density ρ(r) from its moments is achieved by means of the series expansion of its Fourier transform F(q). The large q-behavior is described by Padé approximants. The accuracy of the solution depends on the number of known moments. The uniqueness is achieved if this number is infinite. In practice, however, an accuracy better than 1% is obtained with a set of about 15 levels.The method is tested on a simple example, and applied to three different spectra.     

The uncertainties in radial position and radial momentum of an electron in the non-relativistic hydrogen-like atom

Similar to the case of a simple harmonic oscillator, an increase in azimuthal quantum number l will result in simultaneous decrease in both the uncertainty in radial position and the uncertainty in radial momentum for the same principal quantum number n in the non-relativistic hydrogen-like atom. Thus, in some cases of hydrogen-like atom and in the case of a simple harmonic oscillator, the more precisely the position is determined, the more precisely the momentum is known in that instant, and vice versa.     

Eigenvalues, eigenfunctions, and surface states in finite periodic systems

Using a simple approach that requires neither the Bloch functions nor the reciprocal lattice, new, compact, and rigorous analytical formulas are derived for an accurate evaluation of resonant energies, resonant states, energy eigenvalues and eigenfunctions of open and bounded n-cell periodic systems with arbitrary 1D potential shapes, provided the single cell transfer matrix is given. These formulas are applied to obtain the energy spectra and wave functions of a number of simple but representative open and bounded superlattices. We solve the fine structure in bands and exhibit unambiguously that the true eigenfunctions do no not fulfill the periodicity property |Ψ_μ,ν (z + l_c)|² = |Ψ_μ,ν (z)|², with l_c the single cell length. We show that the well known surface states and surface energy levels come out naturally. We analyze the surface repulsion effect and calculate exactly the surface energy levels for different potential discontinuities an the ends.     

Approximately analytical solutions of the Manning-Rosen potential with the spin-orbit coupling term and spin symmetry

In this Letter the approximately analytical bound state solutions of the Dirac equation with the Manning-Rosen potential for arbitrary spin-orbit coupling quantum number k are carried out by taking a properly approximate expansion for the spin-orbit coupling term. In the case of exact spin symmetry, the associated two-component spinor wave functions of the Dirac equation for arbitrary spin-orbit quantum number k are presented and the corresponding bound state energy equation is derived. We study briefly two special cases; the general s-wave problem and the equal scalar and vector Manning-Rosen potential.     

Analytical approximation to the solution of the Dirac equation with the Eckart potential including the spin-orbit coupling term

By using the supersymmetric WKB approximation approach and the functional analysis method, we solve approximately the Dirac equation with the Eckart potential for the arbitrary spin-orbit quantum number κ. The bound state energy eigenvalues and the associated two-component spinors of the Dirac particles are obtained approximately.     

Solutions to the 1d Klein-Gordon equation with cut-off Coulomb potentials

In a recent paper by Barton [G. Barton, J. Phys. A: Math. Gen. 40 (2007) 1011], the 1-dimensional Klein-Gordon equation was solved analytically for the non-singular Coulomb-like potential V₁(|x|)=−α/(|x|+a). In the present Letter, these results are completely confirmed by a numerical formulation that also allows a solution for an alternative cut-off Coulomb potential V₂(|x|)=−α/|x|, |x|>a, and otherwise V₂(|x|)=−α/a.     

Hemispheroidal quantum harmonic oscillator

A deformed single-particle shell model is derived for a hemispheroidal potential well. Only the negative parity states of the Z(z) component of the wave function are allowed, so new magic numbers are obtained. The influence of a term proportional to l² in the Hamiltonian is investigated. The maximum degeneracy is reached at a superdeformed hemispheroidal prolate shape whose magic numbers are identical with those obtained at the spherical shape of the spheroidal harmonic oscillator. This remarkable property suggests an increased stability of such a distorted shape of deposited clusters when the planar surface remains opaque.     

New approach for analyzing time evolution of density operator in a dissipative channel by the entangled state representation

We analyze the time evolution of mixed state ρ₀ in a dissipative channel, characteristic of a decay constant κ, by virtue of the elegant properties of entangled state representation 〈η|. We find that the matrix element of the mixed state ρ(t) at time t in 〈η| representation is proportional to that of the initial ρ₀ in the decayed entangled state 〈ηe^-κt| representation, accompanying with a Gaussian damping factor . Thus we have a new insight about the nature of the dissipative process.     

Vortex structure of Gross-Pitaevskii model

The vortex line of the Gross-Pitaevskii model is studied. The kinetic helicity of the vortex is discussed, and vortex structure is classified by the Hopf index, linking number in geometry. A mechanism of generation and annihilation of vortex lines is given by the method of phase singularity theory. The dynamic behavior of the vortex at the critical points is discussed in detail, and three kinds of length approximation relations at the neighborhood of a critical point are given: l ∝ (t − t^∗)^1/2, l ∝ t − t^∗, l = const.     

An improved approximation scheme for the centrifugal term and the Hulthén potential

We present a new approximation scheme for the centrifugal term to solve the Schrödinger equation with the Hulthén potential for any arbitrary l -state by means of a mathematical Nikiforov-Uvarov (NU) method. We obtain the bound-state energy eigenvalues and the normalized corresponding eigenfunctions expressed in terms of the Jacobi polynomials or hypergeometric functions for a particle exposed to this potential field. Our numerical results of the energy eigenvalues are found to be in high agreement with those results obtained by using the program based on a numerical integration procedure. The s -wave (l = 0analytic solution for the binding energies and eigenfunctions of a particle are also calculated. The physical meaning of the approximate analytical solution is discussed. The present approximation scheme is systematic and accurate.     

Semigroup of positive maps for qudit states and entanglement in tomographic probability representation

Stochastic and bistochastic matrices providing positive maps for spin states (for qudits) are shown to form semigroups with dense intersection with the Lie groups IGL(n,R) and GL(n,R) respectively. The density matrix of a qudit state is shown to be described by a spin tomogram determined by an orbit of the bistochastic semigroup acting on a simplex. A class of positive maps acting transitively on quantum states is introduced by relating stochastic and quantum stochastic maps in the tomographic setting. Finally, the entangled states of two qubits and Bell inequalities are given in the framework of the tomographic probability representation using the stochastic semigroup properties.     

Trajectory interpretation of the uncertainty principle in 1D systems using complex Bohmian mechanics

Complex Bohmian mechanics is introduced to investigate the validity of a trajectory interpretation of the uncertainty principles ΔqΔp??/2 and ΔEΔt??/2 by replacing probability mean values with time-averaged mean values. It is found that the ?/2 factor in the uncertainty relation ΔEΔt??/2 stems from a quantum potential whose time-averaged mean value taken along any closed trajectory with a period T=2π/ω is proved to be an integer multiple of ?ω/2 for one-dimensional systems.     

Exact solution of the Dirac equation with the Mie-type potential under the pseudospin and spin symmetry limit

We investigate the exact solution of the Dirac equation for the Mie-type potentials under the conditions of pseudospin and spin symmetry limits. The bound state energy equations and the corresponding two-component spinor wave functions of the Dirac particles for the Mie-type potentials with pseudospin and spin symmetry are obtained. We use the asymptotic iteration method in the calculations. Closed forms of the energy eigenvalues are obtained for any spin-orbit coupling term κ. We also investigate the energy eigenvalues of the Dirac particles for the well-known Kratzer-Fues and modified Kratzer potentials which are Mie-type potentials.