73 research outputs found

    Birefringence of interferential mirrors at normal incidence Experimental and computational study

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    In this paper we present a review of the existing data on interferential mirror birefringence. We also report new measurements of two sets of mirrors that confirm that mirror phase retardation per reflection decreases when mirror reflectivity increases. We finally developed a computational code to calculate the expected phase retardation per reflection as a function of the total number of layers constituting the mirror. Different cases have been studied and we have compared computational results with the trend of the experimental data. Our study indicates that the origin of the mirror intrinsic birefringence can be ascribed to the reflecting layers close to the substrate.Comment: To be published in Applied Physics

    Experimental determination of the 6s^2 ^1S_0 -> 5d6s ^3 D_1 magnetic-dipole transition amplitude in atomic ytterbium

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    We report on a measurement of the highly forbidden 6s^2 ^1S_0 \to 5d6s ^3 D_1 magnetic-dipole transition in atomic ytterbium using the Stark-interference technique. This amplitude is important in interpreting a future parity nonconservation experiment that exploits the same transition. We find ∣∣ = 1.33(6)Stat(20)ÎČ×10−4ÎŒ0| | ~ = ~ 1.33(6)_{Stat}(20)_{\beta} \times 10^{-4} \mu_0, where the larger uncertainty comes from the previously measured vector transition polarizability ÎČ\beta. The M1M1 amplitude is small and should not limit the precision of the parity nonconservation experiment.Comment: 4 pages, 5 figures Paper resubmitted with minor corrections and additions based on comments from referee

    Equilibrium and nonequilibrium fluctuations at the interface between two fluid phases

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    We have performed small-angle light-scattering measurements of the static structure factor of a critical binary mixture undergoing diffusive partial remixing. An uncommon scattering geometry integrates the structure factor over the sample thickness, allowing different regions of the concentration profile to be probed simultaneously. Our experiment shows the existence of interface capillary waves throughout the macroscopic evolution to an equilibrium interface, and allows to derive the time evolution of surface tension. Interfacial properties are shown to attain their equilibrium values quickly compared to the system's macroscopic equilibration time.Comment: 10 pages, 5 figures, submitted to PR

    Calculation of the ultracold neutron upscattering loss probability in fluid walled storage bottles using experimental measurements of the thermomechanical properties of Fomblin

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    We present experimental measurements of the properties of a liquid "Fomblin" surface obtained by the quasielastic scattering of laser light. The properties include the surface tension and viscosity as a function of temperature. The results are compared to the measurements of the bulk fluid properties. We then calculate the upscattering rate of ultracold neutrons (UCN) from thermally excited surface capillary waves on the liquid surface and compare the results to experimental measurements of the UCN lifetime in Fomblin fluid-walled UCN storage bottles, and show that the excess loss rate for UCN energies near the Fomblin potential can be explained. The rapid temperature dependence of the Fomblin storage lifetime is explained by our analysis.Comment: 25 pages, 13 figures; 2nd version corrects several error

    The anapole moment and nucleon weak interactions

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    From the recent measurement of parity nonconservation (PNC) in the Cs atom we have extracted the constant of the nuclear spin dependent electron-nucleon PNC interaction, Îș=0.442(63)\kappa = 0.442 (63); the anapole moment constant, Îșa=0.364(62)\kappa_a = 0.364 (62); the strength of the PNC proton-nucleus potential, gp=7.3±1.2(exp.)±1.5(theor.)g_p = 7.3 \pm 1.2 (exp.) \pm 1.5 (theor.); the π\pi-meson-nucleon interaction constant, fÏ€â‰Ąhπ1=[9.5±2.1(exp.)±3.5(theor.)]×10−7f_\pi \equiv h_\pi^{1} = [9.5 \pm 2.1 (exp.) \pm 3.5 (theor.)] \times 10^{-7}; and the strength of the neutron-nucleus potential, gn=−1.7±0.8(exp.)±1.3(theor.)g_n = -1.7 \pm 0.8 (exp.) \pm 1.3 (theor.).Comment: Uses RevTex, 12 pages. We have added an explanation of the effect of finite nuclear siz

    Search for anisotropic effects of hcp solid helium on optical lines of cesium impurities

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    The anisotropic effect of a hcp 4He solid matrix on cesium atoms has been proposed as a tool to reveal the parity violating anapole moment of its nucleus. It should also result in splitting the D2 optical excitation line in a way depending on the light polarization. An experimental investigation has been set up using oriented hcp helium crystals in which cesium metal grains are embedded. Atoms are created by laser sputtering from this grains. Optical absorption spectra of the D2 line have been recorded in the temperature range of 1.0 to 1.4 K at liquid/solid coexistence pressure by monitoring the fluorescence on the D2 line at 950 nm. No significant effect of the light polarization has been found, suggesting a statistically isotropic disordered solid environment for the cesium atoms.Comment: The original publication will be available at http://www.springerlink.co

    Reevaluation of the role of nuclear uncertainties in experiments on atomic parity violation with isotopic chains

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    In light of new data on neutron distributions from experiments with antiprotonic atoms [ Trzcinska {\it et al.}, Phys. Rev. Lett. 87, 082501 (2001)], we reexamine the role of nuclear-structure uncertainties in the interpretation of measurements of parity violation in atoms using chains of isotopes of the same element. With these new nuclear data, we find an improvement in the sensitivity of isotopic chain measurements to ``new physics'' beyond the standard model. We compare possible constraints on ``new physics'' with the most accurate to date single-isotope probe of parity violation in the Cs atom. We conclude that presently isotopic chain experiments employing atoms with nuclear charges Z < 50 may result in more accurate tests of the weak interaction.Comment: 6 pages, 1 fig., submitted to Phys. Rev.

    Time-reversal violating rotation of polarization plane of light in gas placed in electric field

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    Rotation of polarization plane of light in gas placed in electric field is considered. Different factors causing this phenomenon are investigated. Angle of polarization plane rotation for transition 6S_{1/2} - 7S_{1/2} in cesium (lambda=539 nm) is estimated. The possibility to observe this effect experimentally is discussed.Comment: 10 pages, Late

    Measurement of the 6s - 7p transition probabilities in atomic cesium and a revised value for the weak charge Q_W

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    We have measured the 6s - 7p_{1/2,3/2} transition probabilities in atomic cesium using a direct absorption technique. We use our result plus other previously measured transition rates to derive an accurate value of the vector transition polarizability \beta and, consequently, re-evaluate the weak charge Q_W. Our derived value Q_W=-72.65(49) agrees with the prediction of the standard model to within one standard deviation.Comment: 4 pages, 2 figure

    Tops and Writhing DNA

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    The torsional elasticity of semiflexible polymers like DNA is of biological significance. A mathematical treatment of this problem was begun by Fuller using the relation between link, twist and writhe, but progress has been hindered by the non-local nature of the writhe. This stands in the way of an analytic statistical mechanical treatment, which takes into account thermal fluctuations, in computing the partition function. In this paper we use the well known analogy with the dynamics of tops to show that when subjected to stretch and twist, the polymer configurations which dominate the partition function admit a local writhe formulation in the spirit of Fuller and thus provide an underlying justification for the use of Fuller's "local writhe expression" which leads to considerable mathematical simplification in solving theoretical models of DNA and elucidating their predictions. Our result facilitates comparison of the theoretical models with single molecule micromanipulation experiments and computer simulations.Comment: 17 pages two figure
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