arXiv subjects

C. Proetto

Publications and source records attributed to C. Proetto.

4 recordsLinked to original sources

arXiv2026

Wannier-Stark localization, confinement and edge states

The boundary between a system's bulk and the vacuum can be modeled by a potential which confines the electrons to the bulk. Here we present the example of the Wannier-Stark linear potential, generated by an electric field along one axis of a two-dimensional lattice. Along that axis, the potential generates electronic states which are localized around each lattice site, with eigenenergies which form the Wannier-Stark ladder. In the transverse direction, the states are governed by a tight binding model with free Bloch states. In the ground state, filling these states under the Pauli principle generates an insulating bulk and an edge which can be metallic in the transverse direction. This paper explains the concepts of localization, localization length, filling and confinement. The paper also acquaints the readers with the use of Bessel functions in the solution of a simple physical model. These topics can be easily included in courses on solid state physics, and only require prior knowledge of quantum mechanics.

cond-mat.mes-hall↗

arXiv2010

Universal correction for the Becke-Johnson exchange potential

The Becke-Johnson exchange potential [J. Chem. Phys. 124, 221101 (2006)] has been successfully used in electronic structure calculations within density-functional theory. However, in its original form the potential may dramatically fail in systems with non-Coulombic external potentials, or in the presence of external magnetic or electric fields. Here, we provide a system-independent correction to the Becke-Johnson approximation by (i) enforcing its gauge invariance and (ii) making it exact for any single-electron system. The resulting approximation is then better designed to deal with current-carrying states, and recovers the correct asymptotic behavior for systems with any number of electrons. Tests of the resulting corrected exchange potential show very good results for a Hydrogen chain in an electric field and for a four-electron harmonium in a magnetic field.

cond-mat.mtrl-sci↗

arXiv2009

Correlation energy of two-dimensional systems: Toward non-empirical and universal modeling

The capability of density-functional theory to deal with the ground-state of strongly correlated low-dimensional systems, such as semiconductor quantum dots, depends on the accuracy of functionals developed for the exchange and correlation energies. Here we extend a successful approximation for the correlation energy of the three dimensional inhomogeneous electron gas, originally introduced by Becke [J. Chem. Phys. {\bf 88}, 1053 (1988)], to the two-dimensional case. The approach aims to non-empirical modeling of the correlation-hole functions satisfying a set of exact properties. Furthermore, the electron current and spin are explicitly taken into account. As a result, good performance is obtained in comparison with numerically exact data for quantum dots with varying external magnetic field, and for the homogeneous two-dimensional electron gas, respectively.

cond-mat.str-el↗

arXiv2004

Charge and spin conductance through a side-coupled quantum dot

The zero-temperature magnetic field-dependent conductance of electrons through a one-dimensional non-interacting tight-binding chain with an interacting {\it side} dot is reviewed and analized further. When the number of electrons in the dot is odd, and the Kondo effect sets in at the impurity site, the conductance develops a wide minimum as a function of the gate voltage, being zero at the unitary limit. Application of a magnetic field progressively destroys the Kondo effect and, accordingly, the conductance develops pairs of dips separated by $U$, where $U$ is the repulsion between two electrons at the impurity site. Each one of the two dips in the conductance corresponds to a perfect spin polarized transmission, opening the possibility for an optimum spin filter. The results are discussed in terms of Fano resonances between two interfering transmission channels, applied to recent experimental results, and compared with results corresponding to the standard substitutional configuration, where the dot is at the central site of the non-interacting chain.

cond-mat.str-el↗