arXiv subjects

K. Fossez

Publications and source records attributed to K. Fossez.

21 records · Page 2Linked to original sources

arXiv2015

Description of the proton and neutron radiative capture reactions in the Gamow shell model

We formulate the Gamow shell model (GSM) in coupled-channel (CC) representation for the description of proton/neutron radiative capture reactions and present the first application of this new formalism for the calculation of cross-sections in mirror reactions 7Be(p,gamma)8B and 7Li(n,gamma)8Li. The GSM-CC formalism is applied to a translationally-invariant Hamiltonian with an effective finite-range two-body interaction. Reactions channels are built by GSM wave functions for the ground state 3/2- and the first excited state 1/2- of 7Be/7Li and the proton/neutron wave function expanded in different partial waves.

nucl-th↗

arXiv2014

Bound and resonance states of the dipolar anion of hydrogen cyanide: competition between threshold effects and rotation in an open quantum system

Bound and resonance states of the dipole-bound anion of hydrogen cyanide HCN$^-$ are studied using a non-adiabatic pseudopotential method and the Berggren expansion technique involving bound states, decaying resonant states, and non-resonant scattering continuum. We devise an algorithm to identify the resonant states in the complex energy plane. To characterize spatial distributions of electronic wave functions, we introduce the body-fixed density and use it to assign families of resonant states into collective rotational bands. We find that the non-adiabatic coupling of electronic motion to molecular rotation results in a transition from the strong-coupling to weak-coupling regime. In the strong coupling limit, the electron moving in a subthreshold, spatially extended halo state follows the rotational motion of the molecule. Above the ionization threshold, electron's motion in a resonance state becomes largely decoupled from molecular rotation. Widths of resonance-band members depend primarily on the electron orbital angular momentum.

physics.atm-clus↗

arXiv2013

Bound states of dipolar molecules studied with the Berggren expansion method

Bound states of dipole-bound negative anions are studied by using a non-adiabatic pseudopotential method and the Berggren expansion involving bound states, decaying resonant states, and non-resonant scattering continuum. The method is benchmarked by using the traditional technique of direct integration of coupled channel equations. A good agreement between the two methods has been found for well-bound states. For weakly-bound subthreshold states with binding energies comparable with rotational energies of the anion, the direct integration approach breaks down and the Berggren expansion method becomes the tool of choice.

physics.atm-clus↗