References of "Solleder, Beate"
     in
Bookmark and Share    
Full Text
Peer Reviewed
See detailVanishing gap in LiF for electronic excitations by slow antiprotons
Solleder, Beate; Wirtz, Ludger UL; Burgdörfer, Joachim

in Physical Review B (2009), 79(12),

We study the influence of antiprotons and protons traveling through LiF on the band structure of the insulator using the embedded-cluster method. The crystal is represented by F(m)(-)Li(n)(+) clusters ... [more ▼]

We study the influence of antiprotons and protons traveling through LiF on the band structure of the insulator using the embedded-cluster method. The crystal is represented by F(m)(-)Li(n)(+) clusters with up to 19 fluorine ions embedded in a lattice of point charges representing the remainder of the crystal. The minimum excitation energy of LiF perturbed by the (anti)proton impurity is calculated employing the multiconfiguration self-consistent field method. The repulsive potential of the antiproton causes a dramatic local perturbation of the LiF band structure. We find a strong suppression of the excitation energy by more than an order of magnitude compared to that of the unperturbed crystal. The present results provide a simple explanation of recent stopping-power experiments for antiprotons in LiF which, surprisingly, found a "metal-like" behavior of the wide-band-gap insulator LiF. Our results also agree with recent experimental data indicating a deviation from metallic behavior of the stopping power of proton projectiles. [less ▲]

Detailed reference viewed: 101 (2 UL)
Full Text
Peer Reviewed
See detailExcitation energy and pair correlation function of trions near an LiF surface
Solleder, Beate; Wirtz, Ludger UL; Burgdörfer, Joachim

in Physical Review B (2008), 78(15),

We investigate the excitation spectrum of a singly charged LiF surface using an embedded cluster approach. The spectrum is determined by multiconfiguration self-consistent field calculations. We find ... [more ▼]

We investigate the excitation spectrum of a singly charged LiF surface using an embedded cluster approach. The spectrum is determined by multiconfiguration self-consistent field calculations. We find stable trionic states, i.e., quasimolecular states of a three-quasiparticle complex consisting of two holes and one electron interacting through the Coulomb potential. The excitation energy of the lowest trionic state is approximately 12.1 eV. The mean hole-hole spacing is about 7.6 a.u. (or 4 A). Our results confirm the interpretation of experiments [P. Roncin , Phys. Rev. Lett. 89, 043201 (2002)] where trion excitation was suggested as effective energy-loss channel during the neutralization of Ne(+) ions at an LiF surface. [less ▲]

Detailed reference viewed: 119 (0 UL)