239 research outputs found

    A proposed experimental method to determine α\alpha-sensitivity of splitting between ground and 7.6 eV isomeric states in Th-229

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    The 7.6 eV electromagnetic transition between the nearly degenerate ground state and first excited state in the Th-229 nucleus may be very sensitive to potential changes in the fine-structure constant, α=e2/c\alpha = e^2/\hbar c. However, the sensitivity is not known, and nuclear calculations are currently unable to determine it. We propose measurements of the differences of atomic transition frequencies between thorium atoms (or ions) with the nucleus in the ground state and in the first excited (isomeric) state. This will enable extraction of the change in nuclear charge radius and electric quadrupole moment between the isomers, and hence the α\alpha-dependence of the isomeric transition frequency with reasonable accuracy.Comment: More details, some changes to notatio

    Exact Free Energy Functional for a Driven Diffusive Open Stationary Nonequilibrium System

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    We obtain the exact probability exp[LF({ρ(x)})]\exp[-L {\cal F}(\{\rho(x)\})] of finding a macroscopic density profile ρ(x)\rho(x) in the stationary nonequilibrium state of an open driven diffusive system, when the size of the system LL \to \infty. F\cal F, which plays the role of a nonequilibrium free energy, has a very different structure from that found in the purely diffusive case. As there, F\cal F is nonlocal, but the shocks and dynamic phase transitions of the driven system are reflected in non-convexity of F\cal F, in discontinuities in its second derivatives, and in non-Gaussian fluctuations in the steady state.Comment: LaTeX2e, RevTeX4, PiCTeX. Four pages, one PiCTeX figure included in TeX source fil

    Re-Examination of Generation of Baryon and Lepton Number Asymmetries by Heavy Particle Decay

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    It is shown that wave function renormalization can introduce an important contribution to the generation of baryon and lepton number asymmetries by heavy particle decay. These terms, omitted in previous analyses, are of the same order of magnitude as the standard terms. A complete cancellation of leading terms can result in some interesting cases.Comment: 12 pages, 2 Feynman graphs (not included), UPR-055

    Pulsar kicks from neutrino oscillations

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    Neutrino oscillations can explain the observed motion of pulsars. We show that two different models of neutrino emission from a cooling neutron star are in good quantitative agreement and predict the same order of magnitude for the pulsar kick velocity, consistent with the data.Comment: revtex; 4 page

    Dynamics of fluctuations in a fluid below the onset of Rayleigh-B\'enard convection

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    We present experimental data and their theoretical interpretation for the decay rates of temperature fluctuations in a thin layer of a fluid heated from below and confined between parallel horizontal plates. The measurements were made with the mean temperature of the layer corresponding to the critical isochore of sulfur hexafluoride above but near the critical point where fluctuations are exceptionally strong. They cover a wide range of temperature gradients below the onset of Rayleigh-B\'enard convection, and span wave numbers on both sides of the critical value for this onset. The decay rates were determined from experimental shadowgraph images of the fluctuations at several camera exposure times. We present a theoretical expression for an exposure-time-dependent structure factor which is needed for the data analysis. As the onset of convection is approached, the data reveal the critical slowing-down associated with the bifurcation. Theoretical predictions for the decay rates as a function of the wave number and temperature gradient are presented and compared with the experimental data. Quantitative agreement is obtained if allowance is made for some uncertainty in the small spacing between the plates, and when an empirical estimate is employed for the influence of symmetric deviations from the Oberbeck-Boussinesq approximation which are to be expected in a fluid with its density at the mean temperature located on the critical isochore.Comment: 13 pages, 10 figures, 52 reference

    Supersymmetric One-family Model without Higgsinos

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    The Higgs potential and the mass spectrum of the N=1 supersymmetric extension of a recently proposed one-family model based on the local gauge group SU(3)cSU(3)LU(1)XSU(3)_c \otimes SU(3)_L \otimes U(1)_X, which is a subgroup of the electroweak-strong unification group E6E_6, is analyzed. In this model the slepton multiplets play the role of the Higgs scalars and no Higgsinos are needed, with the consequence that the sneutrino, the selectron and six other sleptons play the role of the Goldstone bosons. We show how the μ\mu problem is successfully addressed in the context of this model which also predicts the existence of a light CP-odd scalar.Comment: REVTeX 4, 10 pages. Included discussions about constraints coming from the rho-parameter and from Muon (g-2). References added. Version to appear in Phys. Rev.

    Signatures of arithmetic simplicity in metabolic network architecture

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    Metabolic networks perform some of the most fundamental functions in living cells, including energy transduction and building block biosynthesis. While these are the best characterized networks in living systems, understanding their evolutionary history and complex wiring constitutes one of the most fascinating open questions in biology, intimately related to the enigma of life's origin itself. Is the evolution of metabolism subject to general principles, beyond the unpredictable accumulation of multiple historical accidents? Here we search for such principles by applying to an artificial chemical universe some of the methodologies developed for the study of genome scale models of cellular metabolism. In particular, we use metabolic flux constraint-based models to exhaustively search for artificial chemistry pathways that can optimally perform an array of elementary metabolic functions. Despite the simplicity of the model employed, we find that the ensuing pathways display a surprisingly rich set of properties, including the existence of autocatalytic cycles and hierarchical modules, the appearance of universally preferable metabolites and reactions, and a logarithmic trend of pathway length as a function of input/output molecule size. Some of these properties can be derived analytically, borrowing methods previously used in cryptography. In addition, by mapping biochemical networks onto a simplified carbon atom reaction backbone, we find that several of the properties predicted by the artificial chemistry model hold for real metabolic networks. These findings suggest that optimality principles and arithmetic simplicity might lie beneath some aspects of biochemical complexity

    Hydrodynamic interactions in colloidal ferrofluids: A lattice Boltzmann study

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    We use lattice Boltzmann simulations, in conjunction with Ewald summation methods, to investigate the role of hydrodynamic interactions in colloidal suspensions of dipolar particles, such as ferrofluids. Our work addresses volume fractions ϕ\phi of up to 0.20 and dimensionless dipolar interaction parameters λ\lambda of up to 8. We compare quantitatively with Brownian dynamics simulations, in which many-body hydrodynamic interactions are absent. Monte Carlo data are also used to check the accuracy of static properties measured with the lattice Boltzmann technique. At equilibrium, hydrodynamic interactions slow down both the long-time and the short-time decays of the intermediate scattering function S(q,t)S(q,t), for wavevectors close to the peak of the static structure factor S(q)S(q), by a factor of roughly two. The long-time slowing is diminished at high interaction strengths whereas the short-time slowing (quantified via the hydrodynamic factor H(q)H(q)) is less affected by the dipolar interactions, despite their strong effect on the pair distribution function arising from cluster formation. Cluster formation is also studied in transient data following a quench from λ=0\lambda = 0; hydrodynamic interactions slow the formation rate, again by a factor of roughly two

    Evidence for Unusual Dynamical Arrest Scenario in Short Ranged Colloidal Systems

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    Extensive molecular dynamics simulation studies of particles interacting via a short ranged attractive square-well (SW) potential are reported. The calculated loci of constant diffusion coefficient DD in the temperature-packing fraction plane show a re-entrant behavior, i.e. an increase of diffusivity on cooling, confirming an important part of the high volume-fraction dynamical-arrest scenario earlier predicted by theory for particles with short ranged potentials. The more efficient localization mechanism induced by the short range bonding provides, on average, additional free volume as compared to the hard-sphere case and results in faster dynamics.Comment: 4 pages, 3 figure

    Structural efficiency of percolation landscapes in flow networks

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    Complex networks characterized by global transport processes rely on the presence of directed paths from input to output nodes and edges, which organize in characteristic linked components. The analysis of such network-spanning structures in the framework of percolation theory, and in particular the key role of edge interfaces bridging the communication between core and periphery, allow us to shed light on the structural properties of real and theoretical flow networks, and to define criteria and quantities to characterize their efficiency at the interplay between structure and functionality. In particular, it is possible to assess that an optimal flow network should look like a "hairy ball", so to minimize bottleneck effects and the sensitivity to failures. Moreover, the thorough analysis of two real networks, the Internet customer-provider set of relationships at the autonomous system level and the nervous system of the worm Caenorhabditis elegans --that have been shaped by very different dynamics and in very different time-scales--, reveals that whereas biological evolution has selected a structure close to the optimal layout, market competition does not necessarily tend toward the most customer efficient architecture.Comment: 8 pages, 5 figure
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