2010
DOI: 10.1103/physrevlett.105.046802
|View full text |Cite
|
Sign up to set email alerts
|

Interaction-Induced Spin Polarization in Quantum Dots

Abstract: The electronic states of lateral many-electron quantum dots in high magnetic fields are analyzed in terms of energy and spin. In a regime with two Landau levels in the dot, several Coulomb-blockade peaks are measured. A zigzag pattern is found as it is known from the Fock-Darwin spectrum. However, only data from Landau level 0 show the typical spin-induced bimodality, whereas features from Landau level 1 cannot be explained with the Fock-Darwin picture. Instead, by including the interaction effects within spin… Show more

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

1
22
0

Year Published

2010
2010
2022
2022

Publication Types

Select...
7
2

Relationship

1
8

Authors

Journals

citations
Cited by 28 publications
(23 citation statements)
references
References 32 publications
1
22
0
Order By: Relevance
“…Within perturbation theory, the effective interaction strength is enhanced by the presence of disorder, leading to a ferromagnetic instability already below the Stoner threshold [51]. Observations of the spin polarization for a few electrons system confined in quantum dots were reported in several experiments [52,53] and are considered as evidence of interaction-induced collective spin polarization transition. …”
mentioning
confidence: 99%
“…Within perturbation theory, the effective interaction strength is enhanced by the presence of disorder, leading to a ferromagnetic instability already below the Stoner threshold [51]. Observations of the spin polarization for a few electrons system confined in quantum dots were reported in several experiments [52,53] and are considered as evidence of interaction-induced collective spin polarization transition. …”
mentioning
confidence: 99%
“…The constant gaps between adjacent Coulomb peaks due to the Coulomb repulsion energy are removed following the procedure presented in detail in Ref. 22. The states of the excitation spectrum can thereby be followed over several electron numbers.…”
mentioning
confidence: 99%
“…To calculate exchangecorrelation energy E xc , we use the local spin density approximation (LSDA) with a parametrization provided by Attaccalite et al 34 . The SDFT scheme together with LSDA leads to good numerical accuracy and produce reliable results in comparision with quantum Monte Carlo calculations in quantum dot systems 16,20,35 . In the SDFT calculations, we utilise the OCTOPUS 36,37 code package (published under the General Public License) built on the real space grid discretization method which allows realistic modeling of two dimensional systems.…”
Section: The Geometry and Model Hamiltonianmentioning
confidence: 99%