arXiv subjects

S. E. Ulloa

Publications and source records attributed to S. E. Ulloa.

60 records · Page 4Linked to original sources

arXiv1997

Localized states in strong magnetic field: resonant scattering and the Dicke effect

We study the energy spectrum of a system of localized states coupled to a 2D electron gas in strong magnetic field. If the energy levels of localized states are close to the electron energy in the plane, the system exhibits a kind of collective behavior analogous to the Dicke effect in optics. The latter manifests itself in ``trapping'' of electronic states by localized states. At the same time, the electronic density of states develops a gap near the resonance. The gap and the trapping of states appear to be complementary and reflect an intimate relation between the resonant scattering and the Dicke effect. We reveal this relation by presenting the exact solution of the problem for the lowest Landau level. In particular, we show that in the absence of disorder the system undergoes a phase transition at some critical concentration of localized states.

cond-mat.mes-hall↗

arXiv1997

Resonant scattering in a strong magnetic field: exact density of states

We study the structure of 2D electronic states in a strong magnetic field in the presence of a large number of resonant scatterers. For an electron in the lowest Landau level, we derive the exact density of states by mapping the problem onto a zero-dimensional field-theoretical model. We demonstrate that the interplay between resonant and non-resonant scattering leads to a non-analytic energy dependence of the electron Green function. In particular, for strong resonant scattering the density of states develops a gap in a finite energy interval. The shape of the Landau level is shown to be very sensitive to the distribution of resonant scatterers.

cond-mat.mes-hall↗

arXiv1996

Coulomb drag in mesoscopic rings

We develop a Luttinger liquid theory of the Coulomb drag of persistent currents flowing in concentric mesoscopic rings, by incorporating non-linear corrections to the electron dispersion relation. We demonstrate that at low temperatures, interactions between electrons in different rings generate an additional phase and thus alter the period of Aharonov-Bohm oscillations. The resulting nondissipative drag depends strongly on the relative parity of the electron numbers. We also show that interactions set a new temperature scale below which the linear response theory does not apply at certain values of external flux.

cond-mat.mes-hall↗

arXiv1996

Coulomb effects in artificial molecules

We study the capacitance spectra of artificial molecules consisting of two and three coupled quantum dots from an extended Hubbard Hamiltonian model that takes into account quantum confinement, intra- and inter-dot Coulomb interaction and tunneling coupling between all single particle states in nearest neighbor dots. We find that, for weak coupling, the interdot Coulomb interaction dominates the formation of a collective molecular state. We also calculate the effects of correlations on the tunneling probability through the evaluation of the spectral weights, and corroborate the importance of selection rules for understanding experimental conductance spectra.

cond-mat↗

arXiv1996

Far-infrared absorption in parallel quantum wires with weak tunneling

We study collective and single-particle intersubband excitations in a system of quantum wires coupled via weak tunneling. For an isolated wire with parabolic confinement, the Kohn's theorem guarantees that the absorption spectrum represents a single sharp peak centered at the frequency given by the bare confining potential. We show that the effect of weak tunneling between two parabolic quantum wires is twofold: (i) additional peaks corresponding to single-particle excitations appear in the absorption spectrum, and (ii) the main absorption peak acquires a depolarization shift. We also show that the interplay between tunneling and weak perpendicular magnetic field drastically enhances the dispersion of single-particle excitations. The latter leads to a strong damping of the intersubband plasmon for magnetic fields exceeding a critical value.

cond-mat↗

arXiv1995

First-Principles Studies of Hydrogenated Si(111)--7$\times$7

The relaxed geometries and electronic properties of the hydrogenated phases of the Si(111)-7$\times$7 surface are studied using first-principles molecular dynamics. A monohydride phase, with one H per dangling bond adsorbed on the bare surface is found to be energetically favorable. Another phase where 43 hydrogens saturate the dangling bonds created by the removal of the adatoms from the clean surface is found to be nearly equivalent energetically. Experimental STM and differential reflectance characteristics of the hydrogenated surfaces agree well with the calculated features.

cond-mat↗