5,703 research outputs found

    Radiative-Recoil Corrections of Order α(Zα)5(m/M)m\alpha(Z\alpha)^5(m/M)m to Lamb Shift Revisited

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    The results and main steps of an analytic calculation of radiative-recoil corrections of order α(Zα)5(m/M)m\alpha(Z\alpha)^5(m/M)m to the Lamb shift in hydrogen are presented. The calculations are performed in the infrared safe Yennie gauge. The discrepancy between two previous numerical calculations of these corrections existing in the literature is resolved. Our new result eliminates the largest source of the theoretical uncertainty in the magnitude of the deuterium-hydrogen isotope shift.Comment: 14 pages, REVTE

    Exchange coupling between silicon donors: the crucial role of the central cell and mass anisotropy

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    Donors in silicon are now demonstrated as one of the leading candidates for implementing qubits and quantum information processing. Single qubit operations, measurements and long coherence times are firmly established, but progress on controlling two qubit interactions has been slower. One reason for this is that the inter donor exchange coupling has been predicted to oscillate with separation, making it hard to estimate in device designs. We present a multivalley effective mass theory of a donor pair in silicon, including both a central cell potential and the effective mass anisotropy intrinsic in the Si conduction band. We are able to accurately describe the single donor properties of valley-orbit coupling and the spatial extent of donor wave functions, highlighting the importance of fitting measured values of hyperfine coupling and the orbital energy of the 1s1s levels. Ours is a simple framework that can be applied flexibly to a range of experimental scenarios, but it is nonetheless able to provide fast and reliable predictions. We use it to estimate the exchange coupling between two donor electrons and we find a smoothing of its expected oscillations, and predict a monotonic dependence on separation if two donors are spaced precisely along the [100] direction.Comment: Published version. Corrected b and B values from previous versio

    A Study of starless dark cloud LDN 1570: Distance, Dust properties and Magnetic field geometry

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    We wish to map the magnetic field geometry and to study the dust properties of the starless cloud, L1570, using multi-wavelength optical polarimetry and photometry of the stars projected on the cloud. We made R-band imaging polarimetry of the stars projected on a cloud, L1570, to trace the magnetic field orientation. We also made multi-wavelength polarimetric and photometric observations to constrain the properties of dust in L1570. We estimated a distance of 394 +/- 70 pc to the cloud using 2MASS JHKs colours. Using the values of the Serkowski parameters namely σ1\sigma_{1}, ϵˉ\bar \epsilon, {\lambda}max and the position of the stars on near infrared color-color diagram, we identified 13 stars that could possibly have intrinsic polarization and/or rotation in their polarization angles. One star, 2MASS J06075075+1934177, which is a B4Ve spectral type, show the presence of diffuse interstellar bands in the spectrum apart from showing H{\alpha} line in emission. There is an indication for the presence of slightly bigger dust grains towards L1570 on the basis of the dust grain size-indicators such as {\lambda}max and Rv values. The magnetic field lines are found to be parallel to the cloud structures seen in the 250{\mu}m images (also in 8{\mu}m and 12{\mu}m shadow images) of L1570. Based on the magnetic field geometry, the cloud structure and the complex velocity structure, we believe that L1570 is in the process of formation due to the converging flow material mediated by the magnetic field lines. Structure function analysis showed that in the L1570 cloud region the large scale magnetic fields are stronger when compared with the turbulent component of magnetic fields. The estimated magnetic field strengths suggest that the L1570 cloud region is sub-critical and hence could be strongly supported by the magnetic field lines.Comment: 26 pages, 22 figures, and 7 tables; Accepted for its publication in A&

    Surface code architecture for donors and dots in silicon with imprecise and nonuniform qubit couplings

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    A scaled quantum computer with donor spins in silicon would benefit from a viable semiconductor framework and a strong inherent decoupling of the qubits from the noisy environment. Coupling neighbouring spins via the natural exchange interaction according to current designs requires gate control structures with extremely small length scales. We present a silicon architecture where bismuth donors with long coherence times are coupled to electrons that can shuttle between adjacent quantum dots, thus relaxing the pitch requirements and allowing space between donors for classical control devices. An adiabatic SWAP operation within each donor/dot pair solves the scalability issues intrinsic to exchange-based two-qubit gates, as it does not rely on sub-nanometer precision in donor placement and is robust against noise in the control fields. We use this SWAP together with well established global microwave Rabi pulses and parallel electron shuttling to construct a surface code that needs minimal, feasible local control.Comment: Published version - more detailed discussions, robustness to dephasing pointed out additionall

    Expansion of bound state energies in powers of m/M and (1-m/M)

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    Elaborating on a previous letter, we use a new approach to compute energy levels of a non-relativistic bound-state of two constituents, with masses m and M, by systematic expansions - one in powers of m/M and another in powers of (1-m/M). Technical aspects of the calculations are described in detail. Theoretical predictions are given for O(alpha(Z*alpha)^5) radiative recoil and O((Z*alpha)^6) pure recoil corrections to the average energy shift and hyperfine splitting relevant for hydrogen, muonic hydrogen, and muonium.Comment: 9 pages, revte

    Hopping Conduction in Uniaxially Stressed Si:B near the Insulator-Metal Transition

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    Using uniaxial stress to tune the critical density near that of the sample, we have studied in detail the low-temperature conductivity of p-type Si:B in the insulating phase very near the metal-insulator transition. For all values of temperature and stress, the conductivity collapses onto a single universal scaling curve. For large values of the argument, the scaling function is well fit by the exponentially activated form associated with variable range hopping when electron-electron interactions cause a soft Coulomb gap in the density of states at the Fermi energy. The temperature dependence of the prefactor, corresponding to the T-dependence of the critical curve, has been determined reliably for this system, and is proportional to the square-root of T. We show explicitly that nevlecting the prefactor leads to substantial errors in the determination of the scaling parameters and the critical exponents derived from them. The conductivity is not consistent with Mott variable-range hopping in the critical region nor does it obey this form for any range of the parameters. Instead, for smaller argument of the scaling function, the conductivity of Si:B is well fit by an exponential form with exponent 0.31 related to the critical exponents of the system at the metal- insulator transition.Comment: 13 pages, 6 figure

    Spin Waves in Disordered III-V Diluted Magnetic Semiconductors

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    We propose a new scheme for numerically computing collective-mode spectra for large-size systems, using a reformulation of the Random Phase Approximation. In this study, we apply this method to investigate the spectrum and nature of the spin-waves of a (III,Mn)V Diluted Magnetic Semiconductor. We use an impurity band picture to describe the interaction of the charge carriers with the local Mn spins. The spin-wave spectrum is shown to depend sensitively on the positional disorder of the Mn atoms inside the host semiconductor. Both localized and extended spin-wave modes are found. Unusual spin and charge transport is implied.Comment: 14 pages, including 11 figure

    Use of Piggybacking Strategy Successfully in a Randomized Controlled Trial on Food Safety Training of Street Food Vendors - An Example from School of Public Health, Post Graduate Institute of Medical Education & Research, Chandigarh, India

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    Introduction: Piggybacking approach has been extensively used in almost every known field from physical to virtual. In our day today life, we see it use in social networking sites such as Facebook, yahoo mail where multiple applications are carried over/piggybacked on the existing basic connecting platform. In India, this strategy is commonly used in Malaria control programme by distribution of Insecticide Treated Bed Nets (ITNs) through antenatal care or during immunization campaigns for measles and polio. The advantage of piggy backing approach is multi-faceted in terms of resources, time and effort.Materials and Methods: We utilised this opportunity, to piggyback anti-tobacco campaign using health education approaches on concurrent Randomized Controlled Trial (RCT) for assessing the effectiveness of food safety training interventions among street food vendors. Data entry and analysis was done using SPSS version 22.0 and descriptive statistics was used to define the numerical data.Results: So far data of 40 street food vendors (intervention arm=20 and control arm=20) has been analysed. In the intervention arm 11 (n=20) street food vendors were using tobacco in any form compared to 13 (n=20) in the control group at baseline. None of vendors in both the arm had any knowledge regarding FSSAI Act and COTPA at the baseline. 45% (n=9) in the intervention arm were washing hand after consuming any of the tobacco products at first follow up compared to 10% (n=2) at baseline.Conclusion: Piggybacking strategy can be used in public health programmes to augment one intervention over another to achieve favourable public health outcome

    Monte Carlo simulations of the four-dimensional XY spin glass at low temperatures

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    We report results for simulations of the four-dimensional XY spin glass using the parallel tempering Monte Carlo method at low temperatures for moderate sizes. Our results are qualitatively consistent with earlier work on the three-dimensional gauge glass as well as three- and four-dimensional Edwards-Anderson Ising spin glass. An extrapolation of our results would indicate that large-scale excitations cost only a finite amount of energy in the thermodynamic limit. The surface of these excitations may be fractal, although we cannot rule out a scenario compatible with replica symmetry breaking in which the surface of low-energy large-scale excitations is space filling.Comment: 6 pages, 8 figure

    Nature of the Spin-glass State in the Three-dimensional Gauge Glass

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    We present results from simulations of the gauge glass model in three dimensions using the parallel tempering Monte Carlo technique. Critical fluctuations should not affect the data since we equilibrate down to low temperatures, for moderate sizes. Our results are qualitatively consistent with earlier work on the three and four dimensional Edwards-Anderson Ising spin glass. We find that large scale excitations cost only a finite amount of energy in the thermodynamic limit, and that those excitations have a surface whose fractal dimension is less than the space dimension, consistent with a scenario proposed by Krzakala and Martin, and Palassini and Young.Comment: 5 pages, 7 figure
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