A new measurement of the weak magnetism term in the betaspectra of B and N

The betaspectra of ¹²B and ¹²N have been measured with a NaI crystal as spectrometer. Assuming a shape correction factor 1 + aW + bW² and b₋ = 1.106 × 10⁻⁴ MeV⁻², b₊ = −1.397 × 10⁻⁴ MeV⁻², the spectra yield a₋ = (+0.91 ± 0.11) × 10⁻² MeV⁻¹ and a₊ = (−0.07 ± 0.09) × 10⁻² MeV⁻. the a₋ − a₊ = (+0.98 ± 0.09) × 10⁻² MeV⁻¹ is in agreement with the weak magnetism prediction.     

Search for parity violation in the 1081 keV gamma transition of F

The weak neutral current results in a parity-violating one-pion-exchange potential in nuclei. A search for this force has been carried out with the 1081 keV γ-radiation of ¹⁸F, which is expected to be circularly polarized. Excited ¹⁸F nuclei were produced with the ¹⁶O(³He, p)¹⁸F reaction and the γ-ray polarization was measured with a multiple transmission polarimeter system. The experimental result P = (− 1.0 ± 1.8) × 10⁻³ is smaller than recent theoretical estimates.     

Optical pumping of the 2p3sP0 State of Ne (I = 3/2): g factor and metastability exchange cross section

A C.W. multi-mode dye laser is used to obtain by optical pumping an orientation of the 2p⁵ 3s³P₀ (F = 3/2) state of ²¹Ne. A magnetic resonance experiment leads to the measurement of the g factor g (³P₀) = 3.027 (8) × 10⁻⁴ to be compared with the theoretical prediction (3.025(6) × 10⁻⁴). One obtains also the metastability exchange cross section σ(³P₀) = 18.4 ± 4 Ų for collisions between metastable (³P₀) Ne atoms and ground state Ne atoms. This result is compared with other measurements and theoretical evaluation.     

Enhanced performances of ZnO-TFT by improving surface properties of channel layer

Top-contact thin film transistors with ZnO as the channel layer and thermally grown SiO₂ as the gate dielectric were fabricated by using rf sputtering. The performances of ZnO-TFTs with different thicknesses of the active layer were investigated and the optimized condition was obtained. With the active layer thickness from 25 to 70 nm, the leakage current of devices increased from 10⁻¹⁰ to 10⁻⁸ A, and the on/off ratio decreased from 1.2×10⁷ to 2×10⁴. Atomic force microscope research indicated that with the thickness increased, the surface morphology of the active layer improved noticeably at first and then deteriorated. The 25-nm-thick ZnO TFT had the best surface morphology, and showed the best performance with a field effect mobility of 5.1 cm²/V S, on/off ratio of 1.2×10⁷ and threshold voltage of 20 V. This indicates that the surface properties of the channel layer have crucial affects on the performances of ZnO-TFTs.     

Domain wall pinning in polycrystalline perovskite La0.7Sr0.3MnO3

Reversible and irreversible domain wall (DW) motions have been investigated in La_0.7Sr_0.3MnO₃ ceramic samples using frequency-response complex permeability with various amplitudes of AC field. We also examine the effects of temperature in the range from 293 to 368 K and transverse DC magnetic field with a maximum of 4.40×10⁵ A/m on the real part of permeability (μ′). Two relaxations corresponding to reversible wall motions and domain rotations occur in low and high frequency regions, respectively. The irreversible DW displacements can be activated as the amplitude larger than the pinning field of 3 A/m, leading to an increase in μ′. The μ′ obeys a Rayleigh law at the temperature below 343 K or under DC field of less than 4.22×10⁴ A/m. The Rayleigh constant η increases from 5.45×10⁻² to 1.54×10⁻¹ (A/m)⁻¹ as the temperature rises from 293 to 343 K, and η decreases from 5.58×10⁻² to 3.67×10⁻² (A/m)⁻¹ with increasing DC field from 1.99×10³ to 4.22×10⁴ A/m.     

Specific heat of the cubic high-Tc superconductor Ba0·6K0·4BiO3

We report magnetic susceptibility and specific heat measurements on polycrystalline samples of the 30 K superconductor Ba_0·6K_0·4BiO₃. Normal-state magnetization measurements indicate a Pauli-paramagnetic susceptibility of χ_pauli = 2.3 × 10⁻⁵ emu/mole, from which we infer a value for the density of states at the Fermi level of N(0) = 8.6 × 10 ²¹ev⁻¹cm.⁻³ Specific heat measurements performed between 1.6 K and 40 K indicate that considerable lattice softening occurs at low temperatures; the effective Debye temperature drops from 280 K at 35 K to 210 K at 4 K, implying that soft phonon modes are present in this compound. This result indicates that conventional phonon-mediated interactions may be responsible for the high transition temperature exhibited by Ba_0·6K_0·4BiO₃.     

ENDOR of monovalent Cr in KMgF3 and the hyperfine constant of Cr as a function of covalency

Using ENDOR, the hyperfine constant of ⁵³Cr⁺ in KMgF₃ is found to be ⁵³A = (20.754 ± 0.003) × 10⁻⁴cm⁻¹. Taken with recent data for Cr⁺ in other environments, the result confirms that the dependence of ⁵³A on covalency is remarkably linear.     

Diffusion of W on A W(211) plane

The diffusion of W on a (211) plane of a W field emitter has been re-examined by means of the fluctuation autocorrelation method. Diffusion along channels yielded E = 16.8 ± 0.5 kcal, D₀ = (3 ± 1) × 10⁻⁵ cm² s⁻¹. For diffusion across channels E =6.6 kcal, D₀ = 4 × 10⁻⁹cm² s⁻¹ at T < 752 K, and E = 24 kcal, D₀ = 5 × 10⁻⁴ cm² s⁻¹ at T > 752 K. The results for diffusion along channels yield E and D₀ values intermediate between recent results by Wang and Ehrlich [Surf. Sci. 206 (1988) 451] using field ion microscopy (E = 19 kcal, D₀ = 7.7 × 10⁻³ cm² s⁻¹) and Tringides and Gomer [J. Chem. Phys. 84 (1986) 4049], using the same method as the present work but a larger slit (E = 13.3 kcal, D₀ = 7 × 10⁻⁷ cm² s⁻¹). The results for cross channel diffus good agreement with those of Tringides and Gomer below 752 K, where these authors stopped. The new high temperature results suggest that the channel wall exchange mechanism postulated by Tringides and Gomer for cross channel diffusion at low T gives way to diffusion by climbing over the channel walls with higher E but also higher D₀ above 752 K. Possible reasons for the discrepancies between these three sets of results and the absence of cross channel diffusion in the work of Wang and Ehrlich are briefly discussed.     

Surface tension and density measurements for indium and uranium using a sessile-drop apparatus with glow discharge cleaning

The sessile-drop method is used to measure the surface tension and density of liquid indium and uranium under high vacuum. Measurements are made over the temperature range 156–500°C for In and at the melting point for U. Surface oxides are efficiently removed with a glow discharge system. Drop profiles are captured by photograph and processed using nonlinear regression to yield the surface tension and density. In this regression procedure, normal distances from calculated profiles to data points are minimized. For indium, the density and surface tension measurements yield _mp = 7.05 × 10³kg/m³, d/dT = −0.776 kg/m³·°C, and γ_mp = 0.568 N/m, dγ/dT = −9.45 × 10⁻⁵ N/m·°C. The results for uranium at the melting point are _mp = 17.47 × 10³ kg/m³ and γ_mp = 1.653 N/m.     

Cross section of the charged current reaction C(ve, e)Ng.s.

The charged current nuclear transition ¹²C(v_e, e⁻)¹²N_g.s. has been observed in the KARMEN experiment. The flux average cross section for v_e from μ⁺ decay at rest is determined to be σ = [8.1±0.9(stat.)±0.75 (syst.)]×10⁻⁴²cm². For the first time also the energy dependence of the cross section has been measured for neutrino energies up to 50 MeV.     

Hadronic production by ee collisions at the energy 990 MeV with the Orsay storage ring

Data were taken at the energy 2E = 990 MeV to search for multibody events, with the same large solid angle detector which has been used for the measurement of the , ω andφ production by e⁺e⁻ annilations. Assuming a π⁺π⁻π⁰π⁰ production by the quasi two-body process e⁺e⁻ → → ωπ⁰ we give the correspondi ng cross section σ(e⁺e⁻ → π⁺π⁻π⁰π⁰) = (1.1 ± 0.5) 10⁻³² cm². Since no events with 3 and 4 charged pions have been observed σ(e⁺e⁻ → π⁺π⁻π⁰π⁻) 1.5 × 10⁻³³ cm².     

Nombres D''ondes Absolus De La Bande ν3 De OCS Par Spectroscopie De Fourier

Absolute wavenumbers of 140 lines belonging to ν₃ band of ¹⁶O¹²C³²S, around 2060 cm⁻¹, are measured under vacuum with a high resolution Fourier Spectrometer, within ±0.11 × 10⁻³ cm⁻¹ (3.1 MHz) . They achieve a 20-fold improvement in accuracy over previous measurements and are consequently proposed as secondary infrared standards. Molecular constants are reported.     

Proton polarization observables for the elastic and inelastic scattering of 500 MeV protons from Ca and Pb

Measurements for the elastic and inelastic scattering of 500 MeV protons from ⁴⁰Ca and ²⁰⁸Pb at small momentum transfers are reported. The induced proton polarization P and the spin rotation parameter Q were measured for the elastic scattering. The spin rotation parameters D_SS′, D_SL′, D_LL′, d_LS′ and the induced polarization P were measured for transitions to the 3⁻(3.37 MeV) and 5⁻(4.48 MeV) states in ⁴⁰Ca and the 3⁻(2.61 MeV) state in ²⁰⁸Pb. Comparisons of the data with the theoretical calculations were carried out in the framework of nonrelativistic and relativistic approaches. We extracted the spin-up and spin-down channels for the elastic scattering cross sections and found that predictions of the relativistic and nonrelativistic approaches agree well with the spin-up channel data and differ considerably in the spin-down channel.     

Z-scan determination of the third-order optical nonlinearity of a triphenylmethane dye using 633 nm He–Ne laser

The third-order nonlinear optical response of a triphenylmethane dye (Acid blue 7) was studied using the Z-scan technique with a continuous-wave He–Ne laser radiation at 633 nm. The magnitude and sign of the third-order nonlinear refractive index n₂ of aqueous solution of Acid blue 7 dye were determined; the negative sign indicates a self-defocusing optical nonlinearity in the sample studied. The negative nonlinear refractive index n₂ and nonlinear absorption coefficient β were estimated to be −1.88 × 10⁻⁷ cm²/W and −3.08 × 10⁻³ cm/W, respectively, corresponding to Re(χ⁽³⁾) = −8.35 × 10⁻⁶ esu, and Im(χ⁽³⁾) = −6.88 × 10⁻⁷ esu. The experimental results show that Acid blue 7 dye have potential applications in nonlinear optics.     

Oxygen transfer processes in (La,Sr)MnO3/Y2O3-stabilized ZrO2 cathodes: an impedance spectroscopy study

Impedance spectroscopy was used to study the oxygen reaction kinetics of La_0.8Sr_0.2MnO₃ (LSM)-based electrodes on Y₂O₃-stabilized ZrO₂ (YSZ) electrolytes. Three types of electrodes were studied: pure LSM, LSM–YSZ composites, and LSM/LSM–YSZ bilayers. The electrodes were formed by spin coating and sintering on single-crystal YSZ substrates. Measurements were taken at temperatures ranging from 550 to 850°C and oxygen partial pressures from 1×10⁻³ to 1 atm. An arc whose resistance R_el had a high activation energy, E_a=1.61±0.05 eV, and a weak oxygen partial pressure dependence, (P_O2)^−1/6, was observed for the LSM electrodes. A similar arc was observed for LSM–YSZ electrodes, where R_el(P_O2)^−0.29 and the activation energy was 1.49±0.02 eV. The combination of a high activation energy and a weak P_O2 dependence was attributed to oxygen dissociation and adsorption rate-limiting steps for both types of electrodes. LSM–YSZ composite cathodes showed substantially lower overall interfacial resistance values than LSM, but exhibited an additional arc attributed to the resistance of YSZ grain boundaries within the LSM–YSZ. At 850°C and low P_O2, an additional arc was observed with size varying as (P_O2)^−0.80 for LSM and (P_O2)^−0.57 for LSM–YSZ, suggesting that diffusion had become an additional rate limiting step. Bilayer LSM/LSM–YSZ electrodes yielded results intermediate between LSM and LSM–YSZ. The results showed that most of the improvement in electrode performance was achieved for a LSM–YSZ layer only ≈2 μm thick. However, a decrease in the grain-boundary resistance would produce much better performance in thicker LSM–YSZ electrodes.     

Symmetry breaking and the decays ψ′ → J/ψπ(η) and J/ψ → η(η′) γ

The theoretical mechanisms for the decays ψ′ → ψπ⁰ and ψ′ → ψη, which violate SU₂ and SU₃, respectively discussed. It is argued that symmetry breaking in the decay amplitudes may be as important as π⁰ −η −η′ mixing. The π⁰ −η mechanism ψ′ → ψν → ψπ⁰ leads to Γ(ψ′ → ψπ⁰) = (3.3±1.0) × 10⁻³ Γ(ψ′ → ψν), but this number may be enhanced by a factor as large as 12 by π⁰−η′ mixing and isospin violation in the decay amplitude. The related decays ψ → ηγ and ψ → η′γ are also discussed.     

Escape of charged particles at stopping annihilation of antiprotons in the heavy nuclei of nuclear photoemulsion

“Rare” annihilation channels for antiprotons stopping on heavy (Ag, Br) nuclei of photoemulsion, have been sought; 4872 stops of antiprotons on photoemulsion nuclei are analysed. Events of formation and decay of the hyperfragment _Λ⁴H, escape of ⁸He and ⁸Li nuclei, one-prong stars with the mean range 79.5±5.1 μm of secondary slow “b” particles are found among the annihilation stars at capture on nuclei (Ag, Br). The lower limits for the production probability of _Λ⁴H and ⁸He, ⁸Li nuclei per antiproton stopping in the nuclei (Ag, Br) are

W_Λ⁴H2×10⁻⁴ and W_⁸He,⁸Li=(1.3±0.6)×10⁻³.

The branching ratio for the production of one-prong stars with the secondary “b” particles is at least (1.3±0.6)×10⁻³. Possible mechanisms for a production of these events in annihilation processes are considered.     

βγ(CP) correlation measurements and anti-analogue structure in the decay of Ca

β-γ(CP) correlation measurements have been carried out on the sequence in the decay of the ground state of ⁴⁹Ca to the (presumed) anti-analogue state at 3.105 MeV excitation in ⁴⁹Sc. An asymmetry parameter of A = −0.132 ± 0.017 was obtained, making any spin-parity assignment other than very unlikely for the 3.105 MeV state. The deduced Fermi matrix element for the decay is |M_{v| = |1.4 ± 9.7| × 10⁻³}, which leads to an isospin impurity ( ) corresponding to the mixing of the analogue state (at 11.6 MeV) and the 3.105 MeV state of ||² 1.6 × 10⁻⁵. This leads in turn to an effective Coulomb matrix element of |H_c| = |3.9 ± 27.4| keV, a low value compared to the value of 100 keV obtained from a theoretical estimate based on simple shell-model wave functions for the single-particle states involved.     

Conductivity anisotropy in directionally solidified CaZrO3---CaSZ and MgO-MgSZ eutectics

The results of the impedance spectroscopy measurements on eutectic samples based on zirconium oxide are presented here. Samples of CaZrO₃---ZrO₂(cubic) and MgO---ZrO₂(cubic) have been grown by a directional solidification procedure such that the different phases appear nearly oriented along the growth direction (lamellae in the system of CaZrO₃-ZrO₂(cubic) and fibers of MgO in a ZrO₂ matrix in the other system). The DC electrical conductivity has been measured by impedance spectroscopy along and across the growth axis. For CaZrO₃---ZrO₂ the coductivity is clearly anisotropic. The following values for σT have been obtained: the conductivity at 600 °C equals 2.0 × 10⁻⁶ Ω⁻¹ cm⁻¹ perpendicular to the fiber axis and 1.4 × 10⁻⁵ Ω⁻¹ cm⁻¹ parallel to it and with an activation energy of 1.3 eV for σT. For MgO---ZrO₂(cubic) the isotropic value of the conductivity at 600 °C is 10⁻⁴ Ω⁻¹ cm⁻¹ with activation energy for σT of 1.5 eV. The anisotropic conductivity in the CaZrO₃---ZrO₂ (cubic) system has been explained by a model of an ordered stacking of oxygen conducting (cubic ZrO₂) and non-conducting (CaZrO₃ or MgO) phases.     

Density, viscosity and ultrasonic velocity studies of aqueous solutions of sodium acetate at different temperatures

The densities and viscosities of aqueous solutions of sodium acetate have been measured at 298.15, 303.15, 308.15 and 313.15 K and at atmospheric pressure. The molality range has been studied between 6.09 × 10^− 2 to 7.314 × 10^− 1 mol kg^− 1. The experimental values of density have been used to calculate apparent molar volume, partial molar volume, solute–solute interaction parameter, and Hepler's constant. The viscosity data have been analyzed with Jone–Dole equation. Furthermore, ultrasonic velocity measurements of aqueous solutions of sodium acetate have been made at 298.15 and 308.15 K and at atmospheric pressure. From experimental values of ultrasonic velocity, apparent molar isentropic compressibility and limiting apparent molar isentropic compressibility have been calculated. All the parameters calculated from density, viscosity, and ultrasonic velocity indicate that the sodium acetate is water structure maker.