Half-Integer Filling Factor States in Quantum Dots

Emergence of half-integer filling factor states, such as nu=5/2 and 7/2, is found in quantum dots by using numerical many-electron methods. These states have interesting similarities and differences with their counterstates found in the two-dimensional electron gas. The nu=1/2 states in quantum dots are shown to have high overlaps with the composite fermion states. The lower overlap of the Pfaffian state indicates that electrons might not be paired in quantum dot geometry. The predicted nu=5/2 state has high spin polarization which may have impact on the spin transport through quantum dot devices.Comment: 4 pages, accepted to Phys. Rev. Let

Vortices in quantum droplets: Analogies between boson and fermion systems

The main theme of this review is the many-body physics of vortices in quantum droplets of bosons or fermions, in the limit of small particle numbers. Systems of interest include cold atoms in traps as well as electrons confined in quantum dots. When set to rotate, these in principle very different quantum systems show remarkable analogies. The topics reviewed include the structure of the finite rotating many-body state, universality of vortex formation and localization of vortices in both bosonic and fermionic systems, and the emergence of particle-vortex composites in the quantum Hall regime. An overview of the computational many-body techniques sets focus on the configuration interaction and density-functional methods. Studies of quantum droplets with one or several particle components, where vortices as well as coreless vortices may occur, are reviewed, and theoretical as well as experimental challenges are discussed.Comment: Review article, 53 pages, 53 figure

Wigner molecules in polygonal quantum dots: A density functional study

We investigate the properties of many-electron systems in two-dimensional polygonal (triangle, square, pentagon, hexagon) potential wells by using the density functional theory. The development of the ground state electronic structure as a function of the dot size is of particular interest. First we show that in the case of two electrons, the Wigner molecule formation agrees with the previous exact diagonalization studies. Then we present in detail how the spin symmetry breaks in polygonal geometries as the spin density functional theory is applied. In several cases with more than two electrons, we find a transition to the crystallized state, yielding coincidence with the number of density maxima and the electron number. We show that this transition density, which agrees reasonably well with previous estimations, is rather insensitive to both the shape of the dot and the electron number.Comment: 8 pages, 11 figure

Variational Monte Carlo for Interacting Electrons in Quantum Dots

We use a variational Monte Carlo algorithm to solve the electronic structure of two-dimensional semiconductor quantum dots in external magnetic field. We present accurate many-body wave functions for the system in various magnetic field regimes. We show the importance of symmetry, and demonstrate how it can be used to simplify the variational wave functions. We present in detail the algorithm for efficient wave function optimization. We also present a Monte Carlo -based diagonalization technique to solve the quantum dot problem in the strong magnetic field limit where the system is of a multiconfiguration nature.Comment: 34 pages, proceedings of the 1st International Meeting on Advances in Computational Many-Body Physics, to appear in Journal of Low Temperature Physics (vol. 140, nos. 3/4

Ground-state of two-dimensional finite electron systems in the Quantum Hall regime

We study electronic structures of quasi-two-dimensional finite electron systems in high magnetic fields. The solutions in the fractional quantum Hall regime are interpreted as quantum liquids of electrons and off-electron vortices. The ground states are classified according to the number of vortices inside the electron droplet. The theory predicts observable effects due to vortex formation in the chemical potentials and magnetization of electron droplets. We compare the transitions in the theory to those found in electron transport experiments on a quantum dot device and find significant correspondence.Comment: 4 pages, 4 figures (3 in colour), revised in response to referees' comments, to appear in Phys. Rev. let

Vortex Clusters in Quantum Dots

We study electronic structures of two-dimensional quantum dots in strong magnetic fields using mean-field density-functional theory and exact diagonalization. Our numerically accurate mean-field solutions show a reconstruction of the uniform-density electron droplet when the magnetic field flux quanta enter one by one the dot in stronger fields. These quanta correspond to repelling vortices forming polygonal clusters inside the dot. We find similar structures in the exact treatment of the problem by constructing a conditional operator for the analysis. We discuss important differences and limitations of the methods used.Peer reviewe

Stability of vortex structures in quantum dots

We study the stability and structure of vortices emerging in two-dimensional quantum dots in high magnetic fields. Our results obtained with exact diagonalization and density-functional calculations show that vortex structures can be found in various confining potentials. In nonsymmetric external potentials we find off-electron vortices that are localized giving rise to charge deficiency or holes in the electron density with rotating currents around them. We discuss the role of quantum fluctuations and show that vortex formation is observable in the energetics of the system. Our findings suggest that vortices can be used to characterize the solutions in high magnetic fields, giving insight into the underlying internal structure of the electronic wave function.Peer reviewe