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Z. T. Hlousek

Publications and source records attributed to Z. T. Hlousek.

7 recordsLinked to original sources
arXiv2007

Algebraic Solution of the Harmonic Oscillator With Minimal Length Uncertainty Relations

In quantum mechanics with minimal length uncertainty relations the Heisenberg-Weyl algebra of the one-dimensional harmonic oscillator is a deformed SU(1,1) algebra. The eigenvalues and eigenstates are constructed algebraically and they form the infinite-dimensional representation of the deformed SU(1,1) algebra. Our construction is independent of prior knowledge of the exact solution of the Schrödinger equation of the model. The approach can be generalized to the $D$-dimensional oscillator with non-commuting coordinates.

quant-ph↗
arXiv2006

Green's operator for Hamiltonians with Coulomb plus polynomial potentials

The Hamiltonian of a Coulomb plus polynomial potential on the Coulomb-Sturmian basis has an infinite symmetric band-matrix structure. A band matrix can always be considered as a block-tridiagonal matrix. So, the corresponding Green's operator can be given as a matrix-valued continued fraction. As examples, we calculate the Green's operator for the Coulomb plus linear and quadratic potential problems and determine the energy levels.

math-ph↗
arXiv2006

On the Coulomb-Sturmian matrix elements of the Coulomb Green's operator

The two-body Coulomb Hamiltonian, when calculated in Coulomb-Sturmian basis, has an infinite symmetric tridiagonal form, also known as Jacobi matrix form. This Jacobi matrix structure involves a continued fraction representation for the inverse of the Green's matrix. The continued fraction can be transformed to a ratio of two $_{2}F_{1}$ hypergeometric functions. From this result we find an exact analytic formula for the matrix elements of the Green's operator of the Coulomb Hamiltonian.

math-ph↗
arXiv2004

Accumulation of three-body resonances above two-body thresholds

We calculate resonances in three-body systems with attractive Coulomb potentials by solving the homogeneous Faddeev-Merkuriev integral equations for complex energies. The equations are solved by using the Coulomb-Sturmian separable expansion approach. This approach provides an exact treatment of the threshold behavior of the three-body Coulombic systems. We considered the negative positronium ion and, besides locating all the previously know $S$-wave resonances, we found a whole bunch of new resonances accumulated just slightly above the two-body thresholds. The way they accumulate indicates that probably there are infinitely many resonances just above the two-body thresholds, and this might be a general property of three-body systems with attractive Coulomb potentials.

physics.atom-ph↗
arXiv2002

Faddeev-Merkuriev equations for resonances in three-body Coulombic systems

We reconsider the homogeneous Faddeev-Merkuriev integral equations for three-body Coulombic systems with attractive Coulomb interactions and point out that the resonant solutions are contaminated with spurious resonances. The spurious solutions are related to the splitting of the attractive Coulomb potential into short- and long-range parts, which is inherent in the approach, but arbitrary to some extent. By varying the parameters of the splitting the spurious solutions can easily be ruled out. We solve the integral equations by using the Coulomb-Sturmian separable expansion approach. This solution method provides an exact description of the threshold phenomena. We have found several new S-wave resonances in the e- e+ e- system in the vicinity of thresholds.

physics.atom-ph↗
arXiv2001

Three-potential formalism for the three-body scattering problem with attractive Coulomb interactions

A three-body scattering process in the presence of Coulomb interaction can be decomposed formally into a two-body single channel, a two-body multichannel and a genuine three-body scattering. The corresponding integral equations are coupled Lippmann-Schwinger and Faddeev-Merkuriev integral equations. We solve them by applying the Coulomb-Sturmian separable expansion method. We present elastic scattering and reaction cross sections of the $e^++H$ system both below and above the $H(n=2)$ threshold. We found excellent agreements with previous calculations in most cases.

physics.atom-ph↗