Superconductive superheating field for finiteκ

We have calculated analytically the superheating fieldH _sh for bulk superconductors, correct to second order in. We find , which agrees well with numerical computations for<0.5. The surface order parameter is , and the penetration depth is .     

Cosmological relativity: A special relativity for cosmology

Under the assumption that Hubble's constant H₀ is constant in cosmic time, there is an analogy between the equation of propagation of light and that of expansion of the universe. Using this analogy, and assuming that the laws of physics are the same at all cosmic times, a new special relativity, a cosmological relativity, is developed. As a result, a transformation is obtained that relates physical quantities at different cosmic times. In a one-dimensional motion, the new transformation is given by

On (n,p) cross sections for 14 MeV neutrons

Using older compilations and recent data the (n, p) cross sections for neutron energies between 14 and 15 MeV have been collected and revised critically. The experimental data can be represented phenomenologically by the formula $$\log _{10} ({{\sigma _{np} } \mathord{\left/ {\vphantom {{\sigma _{np} } {mb}}} \right. \kern-\nulldelimiterspace} {mb}}) = 0.2 + 0.4A^{{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}} - 4.6{{(N - Z)} \mathord{\left/ {\vphantom {{(N - Z)} {A^{{2 \mathord{\left/ {\vphantom {2 3}} \right. \kern-\nulldelimiterspace} 3}} }}} \right. \kern-\nulldelimiterspace} {A^{{2 \mathord{\left/ {\vphantom {2 3}} \right. \kern-\nulldelimiterspace} 3}} }}$$ . The compound part of the (n, p) reactions is described by a statistical model; the direct reactions are taken into account semiempirically.     

Search for double electron capture of 106Cd

A search for double electron capture of ¹⁰⁶Cd was performed at the Modane Underground Laboratory (4800 m w.e.) using a low-background and high-sensitivity multidetector spectrometer TGV-2 (Telescope Germanium Vertical). New limits on β ⁺/EC, EC/EC decays of ¹⁰⁶Cd were obtained from preliminary calculations of experimental data accumulated for 4800 h of measurement of 10 g of ¹⁰⁶Cd with enrichment of 75%. They are > 9.1 × 10¹⁸ yr, > 1.9 × 10¹⁹ yr for transitions to the first 2⁺, 511.9 keV excited state of ¹⁰⁶Pd, and > 1.3 × 10¹⁹ yr, > 6.2 × 10¹⁹ yr for transitions to the ground 0⁺ state of ¹⁰⁶Pd. All limits are given at 90% C.L. The text was submitted by the authors in English.     

Er-Yb Codoped Ferroelectrics for Controlling Visible Upconversion Emissions

Under a 980 nm laser pumping, quenching of green upconversion (UC) emission accompanied with enhancement of red UC emission observed was dominated by the energy back-transfer (EBT) process in Er³⁺ and Yb³⁺ co-doped PbTiO₃, BaTiO₃, and SrTiO₃ polycrystalline powders. The efficiency of the EBT process depends not only on Yb³⁺ concentration but also on level match of the doped Er³⁺ and Yb³⁺ ions caused by the crystal fields with different symmetries. Our UC emission spectra and X-ray diffraction confirm that the centrosymmetric crystal field arising from reducing tetragonality causes level match of transition of Er³⁺ and of Yb³⁺. This level match is responsible for enhancing red UC emission.     

Quantum conformal superspace

For a compact connected orientablen-manifoldM, n 3, we study the structure ofclassical superspace ,quantum superspace ,classical conformal superspace , andquantum conformal superspace . The study of the structure of these spaces is motivated by questions involving reduction of the usual canonical Hamiltonian formulation of general relativity to a non-degenerate Hamiltonian formulation, and to questions involving the quantization of the gravitational field. We show that if the degree of symmetry ofM is zero, thenS,S ₀,C, andC ₀ areilh orbifolds. The case of most importance for general relativity is dimensionn=3. In this case, assuming that the extended Poincaré conjecture is true, we show that quantum superspaceS ₀ and quantum conformal superspaceC ₀ are in factilh-manifolds. If, moreover,M is a Haken manifold, then quantum superspace and quantum conformal superspace arecontractible ilh-manifolds. In this case, there are no Gribov ambiguities for the configuration spacesS ₀ andC ₀. Our results are applicable to questions involving the problem of thereduction of Einstein's vacuum equations and to problems involving quantization of the gravitational field. For the problem of reduction, one searches for a way to reduce the canonical Hamiltonian formulation together with its constraint equations to an unconstrained Hamiltonian system on a reduced phase space. For the problem of quantum gravity, the spaceC ₀ will play a natural role in any quantization procedure based on the use of conformal methods and the reduced Hamiltonian formulation.     

Dynamics of vector spin glasses with random anisotropy

The dynamics of vector spin glasses with additional random anisotropy is investigated in the mean field approximation. We find a cross-over of the upper critical line from a behaviour of Heisenberg spins with a field-temperature dependence , for large fieldsH, to Ising like behaviourT _f –TT ^2/3 , for small fields and fixed anisotropy, in agreement with results of Kotliar and Sompolinsky. Here, andT _f are characteristic spin glass temperatures. In addition, one has a second line with reversed behaviour which presumably represents a cross-over line from weak to strong non-ergodicity. The local transverse susceptibility _T () varies for large fields and 0 along the upper critical line as ^vT , with a critical exponentV _T = 1/2 – 11D/60 J, whereD andJ are the anisotropy and exchange coupling constants, respectively. On the Ising-like part of the upper critical line one has isotropic spin glass parameters,q _L =q _T , and susceptibilities, and a critical exponent, which is similar to that of Ising spins along the de Almeida-Thouless line.Dedicated to B. Mühlschlegel on the occasion of his 60th birthdaySFB Aachen-Jülich-Köln     

Laser-Rf double-resonance studies of the hyperfine structure of metastable atomic states of55Mn

The hyperfine structure (hfs) of the metastable atomic states 3d⁶4s⁶ D _{1/2, 3/2, 5/2, 7/2, 9/2} of⁵⁵Mn was measured using theABMR- LIRF method (atomicbeammagneticresonance, detected bylaserinducedresonancefluorescence). The hfs constantsA andB, corrected for second order hfs perturbations, could be derived from these measurements. The theoretical interpretation of these correctedA- andB-factors was performed in the intermediate coupling scheme taking into account the configurations 3d ⁵4s ², 3d ⁶4s and 3d ⁷. Examining the influence of the composition of the eigenvectors on the hfs parameters \(\left\langle {r^{ - 3} } \right\rangle ^{k_s k_l } \) it was found, that for the configuration 3d ⁶4s the two-body magnetic interaction should be considered in the calculation of the eigenvectors. Investigating second order electrostatic configuration interactions and relativistic effects and using calculated relativistic correction factors we obtained for the nuclear quadrupole moment of the nucleus⁵⁵Mn a value ofQ=0.33(1) barn, which is not perturbed by a shielding or antishielding Sternheimer factor. The following hfs constants have been obtained: $$\begin{gathered} A\left( {{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 882.056\left( {12} \right)MHz \hfill \\ A\left( {{3 \mathord{\left/ {\vphantom {3 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 469.391\left( 7 \right)MHzB\left( {{3 \mathord{\left/ {\vphantom {3 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = - 65.091\left( {50} \right)MHz \hfill \\ A\left( {{5 \mathord{\left/ {\vphantom {5 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 436.715\left( 3 \right)MHzB\left( {{5 \mathord{\left/ {\vphantom {5 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = - 46.769\left( {30} \right)MHz \hfill \\ A\left( {{7 \mathord{\left/ {\vphantom {7 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 458.930\left( 3 \right)MHzB\left( {{7 \mathord{\left/ {\vphantom {7 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 21.701\left( {40} \right)MHz \hfill \\ A\left( {{9 \mathord{\left/ {\vphantom {9 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 510.308\left( 8 \right)MHzB\left( {{9 \mathord{\left/ {\vphantom {9 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 132.200\left( {120} \right)MHz \hfill \\ \end{gathered} $$      

Influence of a strong longitudinal static electric field on free carrier faraday effect in an n-type InSb at room temperature at submillimeter wave frequencies

The expression for free carrier Faraday rotation and for ellipticity , as the function of the applied parallel static electric field and static magnetic field for a given value of wave angular frequency and electron concentration N₀, are obtained and theoretically analyzed with the aid of one-dimensional linearized wave theory and Kane's non-parabolic isotropic dispersion law. It is shown that the maximum Faraday rotation occurs near the cyclotron resonance condition, which can be expressed as , where , , and . Here m^* and e denote the effective mass and charge of electron, respectively. _g is the forbidden bandgap of semiconductor. v₀ is the carrier drift velocity, which is a non-linear function of E₀ in high field condition. A possibility of a simple way of determining the non-linear v₀ vs E₀ characteristics of semiconductors by the measurement of Faraday rotation is also discussed.     

Energy cost of negative pion production on deuterium-tritium target

The negative pion production by deuterons (T ₀=0.8 GeV/nucl.) was calculated for a cylindrical gaseous deuterium-tritium target (the density of DT-mixture is=0.5). Revised cross sections of nucleon-nucleus interaction were used in a Monte Carlo simulation and multiple nucleon-nuclei collisions were taken into account. The energy cost of negative pion production is in the cylindrical target 30 m long and in diameter, while the energy of nucleous escaping from this target is _N=76% of the initial energy of the deuteron beam. For the target with a shaped surface, the volume of which (V=0.32 m³) is only 8.5% of the previous volume, the following parameters were obtained and _N=78%.     

Use of S-matrix approach to develop a theory of perturbations in 1/Z

On the basis of the S-matrix approach, a theory of perturbations in 1/Z is developed; the energy of a multielectron system is written in the form of a double series in powers of andZ and a method of determining the coefficients of this series in a j-j coupling scheme is given. The method is applied to configurations of the type , and numerical results are given for the wavelength of transitions between several states of the isoelectronic as sequence of carbon, illustrating the good agreement between experiment and theory.Translated from Izvestiya Vysshikh Uchebnikh Zavedenii, Fizika, No. 8, pp. 59–63, August, 1978.     

Der Einfluß der Wärmebewegung auf die Breite einer Mössbauerlinie über den Dopplereffekt zweiter Ordnung

AtT=0 a perfect Mössbauer line has natural line widthΓ=?/τ _n . However, with rising temperature the width increases. The reason of the line broadening is the second order Doppler effect which causes a stochastic frequency modulation of theγ-radiation, reflecting the thermal motion of the Mössbauer atom. Following Josephson in treating the second order Doppler shift as a mass changeΔM=E _n/c² of theγ-emitting atom caused by the loss of nuclear excitation energy E _n , and using the well known relaxation formalism for calculating theγ-frequency spectrum, the line broadeningΔ Γ is evaluated within the framework of harmonic lattice theory. For a parabolic lattice frequency spectrum with Debye-temperature Θ one obtains $$\Delta {\Gamma \mathord{\left/ {\vphantom {\Gamma \Gamma }} \right. \kern-\nulldelimiterspace} \Gamma } = \left( {{{\tau _n } \mathord{\left/ {\vphantom {{\tau _n } {\tau _c }}} \right. \kern-\nulldelimiterspace} {\tau _c }}} \right) \cdot \left( {{{E_n } \mathord{\left/ {\vphantom {{E_n } {Mc^2 }}} \right. \kern-\nulldelimiterspace} {Mc^2 }}} \right) \cdot F\left( {{T \mathord{\left/ {\vphantom {T \Theta }} \right. \kern-\nulldelimiterspace} \Theta }} \right),where\tau _c = {{\rlap{--} h} \mathord{\left/ {\vphantom {{\rlap{--} h} k}} \right. \kern-\nulldelimiterspace} k}\Theta $$ is the correlation time of the lattice vibrations. The functionF(T/Θ) may be expanded in powers ofT/Θ, yielding $$F\left( {{T \mathord{\left/ {\vphantom {T \Theta }} \right. \kern-\nulldelimiterspace} \Theta }} \right) = 9720\pi \left( {{T \mathord{\left/ {\vphantom {T \Theta }} \right. \kern-\nulldelimiterspace} \Theta }} \right)^7 forT<< \Theta $$ and $$F\left( {{T \mathord{\left/ {\vphantom {T \Theta }} \right. \kern-\nulldelimiterspace} \Theta }} \right) = 2.7\pi \left( {{T \mathord{\left/ {\vphantom {T \Theta }} \right. \kern-\nulldelimiterspace} \Theta }} \right)^2 forT > > \Theta $$ , respectively. Although unavoidable, the line broadening is obviously too small to be observable by means of the present experimental technique.     

Self-diffusion in α-Fe2O3 natural single crystals

Measurements of¹⁸O self-diffusion in hematite (Fe₂O₃) natural single crystals have been carried out as a function of temperature at constant partial pressure a_{O 2}=6.5·10^?2 in the temperature range 890 to 1227 °C. The a_{O 2} dependence of the oxygen self-diffusion coefficient at fixed temperature T=1150 °C has also been deduced in the a_{O 2} range 4.5·10^?4 - 6.5·10^?1. The concentration profiles were established by secondary-ion mass spectrometry; several profiles exhibit curvatures or long tails; volume diffusion coefficients were computed from the first part of the profiles using a solution taking into account the evaporation and the exchange at the surface. The results are well described by $$D_O \left( {{{cm^2 } \mathord{\left/ {\vphantom {{cm^2 } s}} \right. \kern-\nulldelimiterspace} s}} \right) = 2.7 \cdot 10^8 a_{O_2 }^{ - 0.26} \exp \left( { - \frac{{542\left( {{{kJ} \mathord{\left/ {\vphantom {{kJ} {mol}}} \right. \kern-\nulldelimiterspace} {mol}}} \right)}}{{RT}}} \right)$$ From fitting a grain boundary diffusion solution to the profile tails, the oxygen self-diffusion coefficient in sub-boundaries has been deduced. They are well described by $$D''_O \left( {{{cm^2 } \mathord{\left/ {\vphantom {{cm^2 } s}} \right. \kern-\nulldelimiterspace} s}} \right) = 3.2 \cdot 10^{25} a_{O_2 }^{ - 0.4} \exp \left( { - \frac{{911\left( {{{kJ} \mathord{\left/ {\vphantom {{kJ} {mol}}} \right. \kern-\nulldelimiterspace} {mol}}} \right)}}{{RT}}} \right)$$ Experiments performed introducing simultaneously¹⁸O and⁵⁷Fe provided comparative values of the self-diffusion coefficients in volume: iron is slower than oxygen in this system showing that the concentrations of atomic point defects in the iron sublattice are lower than the concentrations of atomic point defects in the oxygen sublattice. The iron self-diffusion values obtained at T>940 °C can be described by $$D_{Fe} \left( {{{cm^2 } \mathord{\left/ {\vphantom {{cm^2 } s}} \right. \kern-\nulldelimiterspace} s}} \right) = 9.2 \cdot 10^{10} a_{O_2 }^{ - 0.56} \exp \left( { - \frac{{578\left( {{{kJ} \mathord{\left/ {\vphantom {{kJ} {mol}}} \right. \kern-\nulldelimiterspace} {mol}}} \right)}}{{RT}}} \right)$$ The exponent - 1/4 observed for the oxygen activity dependence of the oxygen self-diffusion in the bulk has been interpreted considering that singly charged oxygen vacancies V _O ^? are involved in the oxygen diffusion mechanism. Oxygen activity dependence of iron self-diffusion is not known accurately but the best agreement with the point defect population model is obtained considering that iron self-diffusion occurs both via neutral interstitals Fe _x ⁱ and charged ones.     

Al,F-doped new perovskite lithium fast ion conductor Li3x La2/3−x□1/3−2x Ti1−y Al y O3−y F y (x=0.11)

Al, F-doped new perovskite lithium ion conductors (x=0.11) have been prepared by solid state reaction. It is found that a pure perovskite-structured phase with space group of P4mm(99) exits in the composition range of 0<y≤0.10. The sample with y=0.02 possesses the highest ionic conductivity of 1.06×10⁻³ S/cm at room temperature, and its decomposing voltage is 2.3 V. The factors affecting the conductivity of this system are discussed.     

One more class of scalar laplacian determinants connected with the quantum geometry of p-branes

The determinants of Laplacians acting in real line bundles over manifolds of the form

Painlevé analysis and hamiltonian structure of a new space-dependent KdV equation

We deduce the Lax pair for a new space-dependent KdV equation, , via the technique of Painlevé analysis. From it, infinitely many conservation laws are deduced and the symplectic structure is obtained.     

Navier-Stokes equations and area of interfaces

We present new a priori estimates for the vorticity of solutions of the three dimensional Navier-Stokes equations. These estimates imply that theL ¹ norm of the vorticity is a priori bounded in time and that the time average of the 4/(3+) power of theL ^4/(3+) spatial norm of the gradient of the vorticity is a priori bounded. Using these bounds we construct global Leray weak solutions of the Navier-Stokes equations which satisfy these inequalities. In particular it follows that vortex sheet, vortex line and even more general vortex structures with arbitrarily large vortex strengths are initial data which give rise to global weak solutions of this type of the Navier-Stokes equations. Next we apply these inequalities in conjunction with geometric measure theoretical arguments to study the two dimensional Hausdorff measure of level sets of the vorticity magnitude. We obtain a priori bounds on an average such measure, >. When expressed in terms of the Reynolds number and the Kolmogorov dissipation length , these bounds are

O(G μ 2 m t 4 ) electroweak radiative corrections to theZb \bar b vertex

The leading heavy-top two-loop corrections to theZb \(\bar b\) vertex are determined from a direct evaluation of the corresponding Feynman diagrams in the largem _t limit. The leading one-loop top-mass effect is enhanced by \([{{1 + G_\mu m_t^2 ({{9 - \pi ^2 } \mathord{\left/ {\vphantom {{9 - \pi ^2 } 3}} \right. \kern-0em} 3})} \mathord{\left/ {\vphantom {{1 + G_\mu m_t^2 ({{9 - \pi ^2 } \mathord{\left/ {\vphantom {{9 - \pi ^2 } 3}} \right. \kern-0em} 3})} {(8\pi ^2 \sqrt 2 )}}} \right. \kern-0em} {(8\pi ^2 \sqrt 2 )}}]\) . Our calculation confirms a recent result of Barbieri et al..