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Journal of Physics Condensed Matter

A Hartree-Fock study of charge redistribution in a two-dimensional mesoscopic structure

A. Kambili, H. Fehrmann, Colin John Lambert, J. H. Jefferson

Published May 18, 2001• 0 citations
Publisher

Abstract

In this letter, we investigate the ground state of two-dimensional disordered cylinders which contain spinless, interacting electrons using the Hartree-Fock approximation. Calculations of the deviation of the polarization from uniformity reveal a tendency of the charge to rearrange towards the ends of the system. The presence of disorder results in fluctuations of the deviation around its mean value, which are more pronounced when the disorder strength is of the order of the interaction between the electrons.

DOI
10.1088/0953-8984/13/22/108

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In this letter, we investigate the ground state of two-dimensional disordered cylinders which contain spinless, interacting electrons using the Hartree-Fock approximation. Calculations of the deviation of the polarization from uniformity reveal a tendency of the charge to rearrange towards the ends of the system. The presence of disorder results in fluctuations of the deviation around its mean value, which are more pronounced when the disorder strength is of the order of the interaction between the electrons.
In this paper, we investigate the ground state of two-dimensional disordered cylinders which contain spinless, interacting electrons using the Hartree-Fock approximation. Calculations of the deviation of the polarization from uniformity reveal a tendency of the charge to rearrange towards the ends of the system. The presence of disorder results in fluctuations of the deviation around its mean value, which are more pronounced when the disorder strength is of the order of the interaction between the electrons.
For a system of spinless fermions in a disordered mesoscopic ring, interactions can give rise to an enhancement of the persistent current by orders of magnitude. The increase in the current is associated with a charge reorganization of the ground state. The interaction strength for which this reorganization takes place is sample dependent and the logarithm averages over the ensemble are not representative. In this paper we demonstrate that the Hartree-Fock method closely reproduces results obtained by exact diagonalization. For spinless fermions subject to a short-range Coulomb repulsion U, we show that plots of phase sensitivity versus U exhibit sharp peaks associated with significant charge reorganization. Their positions are highly sample dependent and they disappear upon ensemble averaging. Having established that the Hartree-Fock method works well in one dimension, we present corresponding results for the phase sensitivity in two coupled chains.
Persistent currents flowing through disordered mesoscopic rings threaded by a magnetic flux are investigated. Models of fermions with on-site interactions (Hubbard model) or models of spinless fermions with nearest neighbor interactions are considered on 2D cylinders with twisted boundary conditions in one direction to account for a magnetic flux. Self-consistent Hartree-Fock methods are used to treat the electron-electron interaction beyond first order. We show that the second harmonic of the current (which is relevant in the diffusive regime) is {\it strongly suppressed} by the interaction in the case of spinless fermions while it is {\it significantly enhanced} in the Hubbard model. Our data also strongly suggest that the reduction (increase) of this harmonic is related to a strong increase (reduction) of the spacial fluctuations of the charge density.
Persistent currents flowing through disordered mesoscopic rings threaded by a magnetic flux are investigated. Models of fermions with on-site interactions (Hubbard model) or models of spinless fermions with nearest neighbor interactions are considered on 2D cylinders with twisted boundary conditions in one direction to account for a magnetic flux. Self-consistent Hartree-Fock methods are used to treat the electron-electron interaction beyond first order. We show that the second harmonic of the current (which is relevant in the diffusive regime) is strongly suppressed by the interaction in the case of spinless fermions while it is significantly enhanced in the Hubbard model. Our data also strongly suggest that the reduction (increase) of this harmonic is related to a strong increase (reduction) of the spatial fluctuations of the charge density.
We introduce a generic approach to study interaction effects in diffusive or chaotic quantum dots in the Coulomb blockade regime. The randomness of the single-particle wave functions induces randomness in the two-body interaction matrix elements. We classify the possible induced two-body ensembles, both in the presence and absence of spin degrees of freedom. The ensembles depend on the underlying space-time symmetries as well as on features of the two-body interaction. Confining ourselves to spinless electrons, we then use the Hartree-Fock (HF) approximation to calculate HF single-particle energies and HF wave functions for many realizations of the ensemble. We study the statistical properties of the resulting one-body HF ensemble for a fixed number of electrons. In particular, we determine the statistics of the interaction matrix elements in the HF basis, of the HF single-particle energies (including the HF gap between the last occupied and the first empty HF level), and of the HF single-particle wave functions. We also study the addition of electrons, and in particular the distribution of the distance between successive conductance peaks and of the conductance peak heights.
Quantum fluctuations (QFs) in the two-dimensional Hubbard model are visualized by using a resonating Hartree-Fock method. Wave functions of optimized multi-Slater determinants show that QFs in the half-filled system are described by vibration, translation, and rotation of spinon-antispinon pairs, while those motions of polarons constitute dominant QFs in the lightly doped systems. We show that an attractive interaction works between two polarons in the framework of a projected Hartree-Fock approximation. The ground states at about 10% doping have a stripe structure and Q’s due to deviations from a uniform stripe.