Fractional periodicity of persistent current in coupled quantum rings

We study the transmission properties of a few-site Hubbard rings with up to second-nearest neighbor coupling embedded to a ring-shaped lead using exact diagonalization. The approach captures all the correlation effects and enables us to include interactions both in the ring and in the ring-shaped lead, and study on an equal footing weak and strong coupling between the ring and the lead as well as asymmetry. In the weakly coupled case, we find fractional periodicity at all electron fillings at sufficiently high Hubbard U, similar to isolated rings. For strongly coupled rings, on the contrary, fractional periodicity is only observed at sufficiently large negative gate voltages and high interaction strengths. This is explained by the formation of a bound correlated state in the ring that is effectively weakly coupled to the lead

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

Singlet-triplet oscillations and far-infrared spectrum of four-minima quantum-dot molecule

We study ground states and far-infrared spectra (FIR) of two electrons in four-minima quantum-dot molecule in magnetic field by exact diagonalization. Ground states consist of altering singlet and triplet states, whose frequency, as a function of magnetic field, increases with increasing dot-dot separation. When the Zeeman energy is included, only the two first singlet states remain as ground states. In the FIR spectra, we observe discontinuities due to crossing ground states. Non-circular symmetry induces anticrossings, and also an additional mode above $\omega_+$ in the spin-triplet spectrum. In particular, we conclude that electron-electron interactions cause only minor changes to the FIR spectra and deviations from the Kohn modes result from the low-symmetry confinement potential.Comment: 4 pages, 3 figures, QD2004 conference paper, accepted in Physica

Role of interactions in the far-infrared spectrum of a lateral quantum dot molecule

We study the effects of electron-electron correlations and confinement potential on the far-infrared spectrum of a lateral two-electron quantum dot molecule by exact diagonalization. The calculated spectra directly reflect the lowered symmetry of the external confinement potential. Surprisingly, we find interactions to drive the spectrum towards that of a high-symmetry parabolic quantum dot. We conclude that far-infrared spectroscopy is suitable for probing effective confinement of the electrons in a quantum dot system, even if interaction effects cannot be resolved in a direct fashion.Comment: 4 pages, 2 figure

On the stability of non-isothermal Bonnor-Ebert spheres. II. The effect of gas temperature on the stability

Aims. We investigate the stability of non-isothermal Bonnor-Ebert spheres with a model that includes a self-consistent calculation of the gas temperature. This way we can discard the assumption of equality between the dust and gas temperatures, and study the stability as the gas temperature changes with chemical evolution of the gas. Methods. We use a gas-grain chemical model including a time-dependent treatment of depletion onto grain surfaces, which strongly influences the gas temperature as the main coolant, CO, depletes from the gas. Dust and gas temperatures are solved with radiative transfer. For comparison with previous work, we assume that the cores are deeply embedded in a larger external structure, corresponding to visual extinction $A_{\rm V}^{\rm ext}=10$ mag. Results. We find that the critical non-dimensional radius $\xi_1$ derived here is similar to our previous work where we assumed $T_{\rm dust}=T_{\rm gas}$; the $\xi_1$ values lie below the isothermal critical value $\xi_0\sim6.45$, but the difference is less than 10%. Chemical evolution does not affect notably the stability condition of low-mass cores (<0.75 $M_\odot$). For higher masses the decrease of cooling owing to CO depletion causes substantial temporal changes in the temperature and density profiles of the cores. In the mass range 1-2 $M_\odot$ , $\xi_1$ decreases with chemical evolution, whereas above 3 $M_\odot$ , $\xi_1$ instead increases. We also find that decreasing $A_{\rm V}^{\rm ext}$ increases the gas temperature especially when the gas is chemically old, causing $\xi_1$ to increase with respect to models with higher $A_{\rm V}^{\rm ext}$. The derived $\xi_1$ values are close to $\xi_0$. The density contrast between the core center and edge varies between 8 to 16 depending on core mass and the chemical age of the gas, compared to the constant value $\sim$ 14.1 for the isothermal BES.Comment: 7 pages, 5 figures; accepted for publication in A&A; abstract (heavily) abridged for arXi

Charge dynamics in two-electron quantum dots

We investigate charge dynamics in a two-electron double quantum dot. The quantum dot is manipulated by using a time-dependent external voltage that induces charge oscillations between the dots. We study the dependence of the charge dynamics on the external magnetic field and on the periodicity of the external potential. We find that for suitable parameter values, it is possible to induce both one-electron and two-electron oscillations between the dots.Comment: 4 pages, 7 figures, proceedings of the Quantum Dot 2010 conferenc

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

Scaling behavior of spin transport in hydrogenated graphene

We calculate the spin transport of hydrogenated graphene using the Landauer-B\"uttiker formalism with a spin-dependent tight-binding Hamiltonian. The advantages of using this method is that it simultaneously gives information on sheet resistance and localization length as well as spin relaxation length. Furthermore, the Landauer-B\"uttiker formula can be computed very efficiently using the recursive Green's function technique. Previous theoretical results on spin relaxation time in hydrogenated graphene have not been in agreement with experiments. Here, we study magnetic defects in graphene with randomly aligned magnetic moments, where interference between spin-channels is explicitly included. We show that the spin relaxation length and sheet resistance scale nearly linearly with the impurity concentration. Moreover, the spin relaxation mechanism in hydrogenated graphene is Markovian only near the charge neutrality point or in the highly dilute impurity limit