arXiv subjects

Agusti Emperador

Publications and source records attributed to Agusti Emperador.

5 recordsLinked to original sources

arXiv2001

Vertically coupled quantum dots in the local spin-density functional theory

We have investigated the structure of double quantum dots vertically coupled at zero magnetic field within local spin-density functional theory. The dots are identical and have a finite width, and the whole system is axially symmetric. We first discuss the effect of thickness on the addition spectrum of one single dot. Next, we describe the structure of coupled dots as a function of the interdot distance for different electron numbers. Addition spectra, Hund's rule and molecular-type configurations are discussed. It is shown that self-interaction corrections to the density functional results do not play a very important role in the calculated addition spectra.

cond-mat↗

arXiv1999

Far-infrared spectroscopy of nanoscopic InAs rings

We have employed time-dependent local-spin density theory to analyze the far-infrared transmission spectrum of InAs self-assembled nano-rings recently reported [A. Lorke et al, cond-mat/9908263 (1999)]. The overall agreement between theory and experiment is good, which on the one hand confirms that the experimental peaks indeed reflect the ring-like structure of the sample, and on the other hand, asseses the suitability of the theoretical method to describe such small nanostructures. The addition energies of one- and two-electron rings are also reported and compared with the corresponding capacitance spectra.

cond-mat↗

arXiv1999

Wave-vector dependence of spin and density multipole excitations in quantum dots

We have employed time-dependent local-spin density functional theory to analyze the multipole spin and charge density excitations in GaAs-AlGaAs quantum dots. The on-plane transferred momentum degree of freedom has been taken into account, and the wave-vector dependence of the excitations is discussed. In agreement with previous experiments, we have found that the energies of these modes do not depend on the transferred wave-vector, although their intensities do. Comparison with a recent resonant Raman scattering experiment [C. Schüller et al, Phys. Rev. Lett {\bf 80}, 2673 (1998)] is made. This allows to identify the angular momentum of several of the observed modes as well as to reproduce their energies.

cond-mat.mes-hall↗

arXiv1998

Structure and far-infrared edge modes of quantum antidots at zero magnetic field

We have investigated edge modes of different multipolarity sustained by quantum antidots at zero magnetic field. The ground state of the antidot is described within a local density functional formalism. Two sum rules, which are exact within this formalism, have been derived and used to evaluate the energy of edge collective modes as a function of the surface density and the size of the antidot.

cond-mat↗

arXiv1997

Current Density Functional approach to large quantum dots in intense magnetic fields

Within Current Density Functional Theory, we have studied a quantum dot made of 210 electrons confined in a disk geometry. The ground state of this large dot exhibits some features as a function of the magnetic field (B) that can be attributed in a clear way to the formation of compressible and incompressible states of the system. The orbital and spin angular momenta, the total energy, ionization and electron chemical potentials of the ground state, as well as the frequencies of far-infrared edge modes are calculated as a function of B, and compared with available experimental and theoretical results.

cond-mat↗