906 research outputs found

    Edge and bulk merons in double quantum dots with spontaneous interlayer phase coherence

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    We have investigated nucleation of merons in double quantum dots when a lateral distortion with a reflection symmetry is present in the confinement potential. We find that merons can nucleate both inside and at the edge of the dots. In addition to these merons, our results show that electron density modulations can be also present inside the dots. An edge meron appears to have approximately a half integer winding number.Comment: 5 pages, 4 figures, Proceedings of 17th International Conference on High Magnetic Fields in Semiconductor Physic

    Hole maximum density droplets of an antidot in strong magnetic fields

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    We investigate a quantum antidot in the integer quantum Hall regime (the filling factor is two) by using a Hartree-Fock approach and by transforming the electron antidot into a system which confines holes via an electron-hole transformation. We find that its ground state is the maximum density droplet of holes in certain parameter ranges. The competition between electron-electron interactions and the confinement potential governs the properties of the hole droplet such as its spin configuration. The ground-state transitions between the droplets with different spin configurations occur as magnetic field varies. For a bell-shape antidot containing about 300 holes, the features of the transitions are in good agreement with the predictions of a recently proposed capacitive interaction model for antidots as well as recent experimental observations. We show this agreement by obtaining the parameters of the capacitive interaction model from the Hartree-Fock results. An inverse parabolic antidot is also studied. Its ground-state transitions, however, display different magnetic-field dependence from that of a bell-shape antidot. Our study demonstrates that the shape of antidot potential affects its physical properties significantly.Comment: 12 pages, 11 figure

    Single electron control in n-type semiconductor quantum dots using non-Abelian holonomies generated by spin orbit coupling

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    We propose that n-type semiconductor quantum dots with the Rashba and Dresselhaus spin orbit interactions may be used for single electron manipulation through adiabatic transformations between degenerate states. All the energy levels are discrete in quantum dots and possess a double degeneracy due to time reversal symmetryin the presence of the Rashba and/or Dresselhaus spin orbit coupling terms. We find that the presence of double degeneracy does not necessarily give rise to a finite non-Abelian (matrix) Berry phase. We show that a distorted two-dimensional harmonic potential may give rise to non-Abelian Berry phases. The presence of the non-Abelian Berry phase may be tested experimentally by measuring the optical dipole transitions.Comment: accepted in Phys. Rev.

    Polarization dependence of emission spectra of multiexcitons in self-assembled quantum dots

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    We have investigated the polarization dependence of the emission spectra of p-shell multiexcitons of a quantum dot when the single particle level spacing is larger than the characteristic energy of the Coulomb interactions. We find that there are many degenerate multiexciton states. The emission intensities depend on the number of degenerate initial and final states of the optical transitions. However, unlike the transition energies, they are essentially independent of the strength of the Coulomb interactions. In the presence of electron-hole symmetry the independence is exact.Comment: 7 pages, 5 figures, published in Solid State Commu

    Coulomb Blockade and Kondo Effect in a Quantum Hall Antidot

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    We propose a general capacitive model for an antidot, which has two localized edge states with different spins in the quantum Hall regime. The capacitive coupling of localized excess charges, which are generated around the antidot due to magnetic flux quantization, and their effective spin fluctuation can result in Coulomb blockade, h/(2e) Aharonov-Bohm oscillations, and the Kondo effect. The resultant conductance is in qualitative agreement with recent experimental data.Comment: 3 figures, to appear in Physical Review Letter

    Functional interplay between NTP leaving group and base pair recognition during RNA polymerase II nucleotide incorporation revealed by methylene substitution.

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    RNA polymerase II (pol II) utilizes a complex interaction network to select and incorporate correct nucleoside triphosphate (NTP) substrates with high efficiency and fidelity. Our previous 'synthetic nucleic acid substitution' strategy has been successfully applied in dissecting the function of nucleic acid moieties in pol II transcription. However, how the triphosphate moiety of substrate influences the rate of P-O bond cleavage and formation during nucleotide incorporation is still unclear. Here, by employing β,γ-bridging atom-'substituted' NTPs, we elucidate how the methylene substitution in the pyrophosphate leaving group affects cognate and non-cognate nucleotide incorporation. Intriguingly, the effect of the β,γ-methylene substitution on the non-cognate UTP/dT scaffold (∼3-fold decrease in kpol) is significantly different from that of the cognate ATP/dT scaffold (∼130-fold decrease in kpol). Removal of the wobble hydrogen bonds in U:dT recovers a strong response to methylene substitution of UTP. Our kinetic and modeling studies are consistent with a unique altered transition state for bond formation and cleavage for UTP/dT incorporation compared with ATP/dT incorporation. Collectively, our data reveals the functional interplay between NTP triphosphate moiety and base pair hydrogen bonding recognition during nucleotide incorporation

    Pumping in quantum dots and non-Abelian matrix Berry phases

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    We have investigated pumping in quantum dots from the perspective of non-Abelian (matrix) Berry phases by solving the time dependent Schr{\"o}dinger equation exactly for adiabatic changes. Our results demonstrate that a pumped charge is related to the presence of a finite matrix Berry phase. When consecutive adiabatic cycles are performed the pumped charge of each cycle is different from the previous ones

    Quality of weight loss advice on internet forums.

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    BACKGROUND: Adults use the Internet for weight loss information, sometimes by participating in discussion forums. Our purpose was to analyze the quality of advice exchanged on these forums. METHODS: This was a retrospective analysis of messages posted to 18 Internet weight loss forums during 1 month in 2006. Advice was evaluated for congruence with clinical guidelines; potential for causing harm; and subsequent correction when it was contradictory to guidelines (erroneous) or potentially harmful. Message- and forum-specific characteristics were evaluated as predictors of advice quality and self-correction. RESULTS: Of 3368 initial messages, 266 (7.9%) were requests for advice. Of 654 provisions of advice, 56 (8.6%) were erroneous and 19 of these 56 (34%) were subsequently corrected. Forty-three (6.6%) provisions of advice were harmful, and 12 of these 43 (28%) were subsequently corrected. Messages from low-activity forums (fewer messages) were more likely than those from high-activity forums to be erroneous (10.6% vs 2.4%, P \u3c .001) or harmful (8.4% vs 1.2%, P \u3c .001). In high-activity forums, 2 of 4 (50%) erroneous provisions of advice and 2 of 2 (100%) potentially harmful provisions of advice were corrected by subsequent postings. Compared with general weight loss advice, medication-related advice was more likely to be erroneous (P = .02) or harmful (P = .01). CONCLUSIONS: Most advice posted on highly active Internet weight loss forums is not erroneous or harmful. However, clinical and research strategies are needed to address the quality of medication-related advice
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