Determination of heavy quark non-perturbative parametersfrom spectral moments in semileptonic B decays

Moments of the hadronic invariant mass and of the lepton energy spectra in semileptonic B decays have been determined with the data recorded by the DELPHI detector at LEP. From measurements of the inclusive b-hadron semileptonic decays, and imposing constraints from other measurements on b- and c-quark masses, the first three moments of the lepton energy distribution and of the hadronic mass distribution, have been used to determine parameters which enter into the extraction of |V_cb| from the measurement of the inclusive b-hadron semileptonic decay width. The values obtained in the kinetic scheme are: and include corrections at order 1/m_b³. Using these results, and present measurements of the inclusive semileptonic decay partial width of b-hadrons at LEP, an accurate determination of |V_cb| is obtained: Received: 26 April 2005, Revised: 16 September 2005, Published online: 16 November 2005     

More corrections to the sixth-order anomalous magnetic moment of the muon

The contribution to the sixth-order muon anomaly from second-order electron vacuum polarization is determined analytically to orderm _e/m _μ. The result, including the contributions from graphs containing proper and improper fourth-order electron vacuum polarization subgraphs, is $$\begin{gathered} \left( {\frac{\alpha }{\pi }} \right)^3 \left\{ {\frac{2}{9}\log ^2 } \right.\frac{{m_\mu }}{{m_e }} + \left[ {\frac{{31}}{{27}}} \right. + \frac{{\pi ^2 }}{9} - \frac{2}{3}\pi ^2 \log 2 \hfill \\ \left. { + \zeta \left( 3 \right)} \right]\log \frac{{m_\mu }}{{m_e }} + \left[ {\frac{{1075}}{{216}}} \right. - \frac{{25}}{{18}}\pi ^2 + \frac{{5\pi ^2 }}{3}\log 2 \hfill \\ \left. { - 3\zeta \left( 3 \right) + \frac{{11}}{{216}}\pi ^4 - \frac{2}{9}\pi ^2 \log ^2 2 - \frac{1}{9}log^4 2 - \frac{8}{3}a_4 } \right] \hfill \\ + \left[ {\frac{{3199}}{{1080}}\pi ^2 - \frac{{16}}{9}\pi ^2 \log 2 - \frac{{13}}{8}\pi ^3 } \right]\left. {\frac{{m_e }}{{m_\mu }}} \right\} \hfill \\ \end{gathered} $$ . To obtain the total sixth-order contribution toa _μ?a _e, one must add the light-by-light contribution to the above expression.     

Neutral meson oscillations and equivalence principle for particles and antiparticles

Oscillations of neutral meson (K ⁰-$ \overline {K^0 } $ \overline {K^0 } , D ⁰-$ \overline {D^0 } $ \overline {D^0 } , and B ⁰-$ \overline {B^0 } $ \overline {B^0 } are extremely sensitive to the meson and antimeson energies at rest. This energy is determined as mc ²—with the corresponding inertial mass—and as the energy of gravitational interaction. Assuming that the CPT theorem is correct for inertial masses and estimating the gravitational potential for which the largest contribution originates from the field of the galaxy center, we obtain the estimate from experimental data on K ⁰-$ \overline {K^0 } $ \overline {K^0 } oscillations:

Pre-exponential factor of the hopping conductivity in disordered carbon films

The conductivity of carbon films grown by polymethylphenylsiloxane vapor decomposition in stimulated dc discharge plasma was studied. It is found that the Mott hopping conductivity $ \sigma \left( T \right) = \sigma _0 \left( T \right)\exp \left\{ { - \frac{{T_0 }} {T}^{{1 \mathord{\left/ {\vphantom {1 4}} \right. \kern-\nulldelimiterspace} 4}} } \right\} $ \sigma \left( T \right) = \sigma _0 \left( T \right)\exp \left\{ { - \frac{{T_0 }} {T}^{{1 \mathord{\left/ {\vphantom {1 4}} \right. \kern-\nulldelimiterspace} 4}} } \right\} is characteristic of the samples under study in the temperature range of 80–400 K in the electric field E to 5 · 10⁴ V/cm. An analysis of the pre-exponential factor σ ₀(T) = σ ₀₀(T ₀)T ^α allowed the conclusion that the hopping transport is most adequately described in the model with the exponential energy dependence of the density of localized states for which α = −1/2 and the universal relation ln σ ₀₀ −T ₀^1/4 0 is valid, which is satisfied in the range where the parameter σ ₀₀ varies by eight orders of magnitude.     

An analytical expression for the specific capacity of lithium ion cells

The concentration of lithium ions in the cathode of lithium ion cells has been obtained by solving the materials balance equation $$\frac{{\partial c}}{{\partial t}} = \varepsilon ^{1/2} D\frac{{\partial ^2 c}}{{\partial x^2 }} + \frac{{aj_n (1--t_ + )}}{\varepsilon }$$ by Laplace transform. On the assumption that the cell is fully discharged when there are zero lithium ions at the current collector of the cathode, the discharge timet _d is obtained as $$\tau = \frac{{r^2 }}{{\pi ^2 \varepsilon ^{1/2} }}\ln \left[ {\frac{{\pi ^2 }}{{r^2 }}\left( {\frac{{\varepsilon ^{1/2} }}{J} + \frac{{r^2 }}{6}} \right)} \right]$$ which, when substituted into the equationC=It _d /M, whereI is the discharge current andM is the mass of the separator and positive electrode, an analytical expression for the specific capacity of the lithium cell is given as $$C = \frac{{IL_c ^2 }}{{\pi {\rm M}D\varepsilon ^{1/2} }}\ln \left[ {\frac{{\pi ^2 }}{2}\left( {\frac{{FDc_0 \varepsilon ^{3/2} }}{{I(1 - t_ + )L_c }} + \frac{1}{6}} \right)} \right]$$      

Measurement of the running of the QED couplingin small-angle Bhabha scattering at LEP

Using the OPAL detector at LEP, the running of the effective QED coupling α(t) is measured for space-like momentum transfer from the angular distribution of small-angle Bhabha scattering. In an almost ideal QED framework, with very favourable experimental conditions, we obtain: where the first error is statistical, the second is the experimental systematic and the third is the theoretical uncertainty. This agrees with current evaluations of α(t). The null hypothesis that α remains constant within the above interval of -t is excluded with a significance above 5σ. Similarly, our results are inconsistent at the level of 3σ with the hypothesis that only leptonic loops contribute to the running. This is currently the most significant direct measurement where the running α(t) is probed differentially within the measured t range. Received: 2 March 2005, Revised: 30 August 2005, Published online: 3 November 2005     

Three-loop on-shell charge renormalization without integration:\Lambda _{QED}^{\overline {MS} } to four loops

Using algebraic methods, we find the three-loop relation between the bare and physical couplings of one-flavourD-dimensional QED, in terms of Γ functions and a singleF ₃₂ series, whose expansion nearD=4 is obtained, by wreath-product transformations, to the order required for five-loop calculations. Taking the limitD→4, we find that the \(\overline {MS} \) coupling \(\bar \alpha (\mu )\) satisfies the boundary condition $$\begin{gathered} \frac{{\bar \alpha (m)}}{\pi } = \frac{\alpha }{\pi } + \frac{{15}}{{16}}\frac{{\alpha ^3 }}{{\pi ^3 }} + \left\{ {\frac{{11}}{{96}}\zeta (3) - \frac{1}{3}\pi ^2 \log 2} \right. \hfill \\ \left. { + \frac{{23}}{{72}}\pi ^2 - \frac{{4867}}{{5184}}} \right\}\frac{{\alpha ^4 }}{{\pi ^4 }} + \mathcal{O}(\alpha ^5 ), \hfill \\ \end{gathered} $$ wherem is the physical lepton mass and α is the physical fine structure constant. Combining this new result for the finite part of three-loop on-shell charge renormalization with the recently revised four-loop term in the \(\overline {MS} \) β-function, we obtain $$\begin{gathered} \Lambda _{QED}^{\overline {MS} } \approx \frac{{me^{3\pi /2\alpha } }}{{(3\pi /\alpha )^{9/8} }}\left( {1 - \frac{{175}}{{64}}\frac{\alpha }{\pi } + \left\{ { - \frac{{63}}{{64}}\zeta (3)} \right.} \right. \hfill \\ \left. { + \frac{1}{2}\pi ^2 \log 2 - \frac{{23}}{{48}}\pi ^2 + \frac{{492473}}{{73728}}} \right\}\left. {\frac{{\alpha ^2 }}{{\pi ^2 }}} \right), \hfill \\ \end{gathered} $$ at the four-loop level of one-flavour QED.     

Diffusion of proton in alumina-rich nonstoichiometric magnesium aluminate spinel

The phenomenon of the diffusion of proton and deuteron in a single crystal of magnesium aluminate spinel was studied by infrared absorption. The chemical diffusion coefficient of proton was determined by the relaxation time of the absorption intensity upon the substitution of deuteron with proton. The temperature dependence of the chemical diffusion coefficient of proton for was expressed as . The chemical diffusion coefficient of proton was found to be independent of the composition of spinel and of the atmosphere. Paper presented at the 11th Euro Conference on the Science and Technology of Ionics, Batz-sur-Mer, Sept. 9–15 2007.     

Long-Time Asymptotics of Solutions to the Cauchy Problem for the Defocusing Nonlinear Schrödinger Equation with Finite-Density Initial Data. II. Dark Solitons on Continua

For Lax-pair isospectral deformations whose associated spectrum, for given initial data, consists of the disjoint union of a finitely denumerable discrete spectrum (solitons) and a continuous spectrum (continuum), the matrix Riemann–Hilbert problem approach is used to derive the leading-order asymptotics as of solutions to the Cauchy problem for the defocusing nonlinear Schrödinger equation ( NLSE), , with finite-density initial data

Measurement of A_{FB}^{\mathrm{b}\overline{\mathrm{b}}} in hadronic Z decays using a jet charge technique

The b[`b]\mbox{b}\bar{\mbox{b}} forward-backward asymmetry has been determined from the average charge flow measured in a sample of 3,500,000 hadronic Z decays collected with the DELPHI detector in 1992–1995. The measurement is performed in an enriched b[`b]\mbox{b}\bar{\mbox{b}} sample selected using an impact parameter tag and results in the following values for the b[`b]\mbox{b}\bar{\mbox{b}} forward-backward asymmetry: $ \begin{gathered} A_{FB}^{b\bar b} \left( {89.55 GeV} \right) = 0.068 \pm 0.018 \left( {stat.} \right) \pm 0.0013\left( {syst.} \right) \hfill \\ A_{FB}^{b\bar b} \left( {91.26 GeV} \right) = 0.0982 \pm 0.0047 \left( {stat.} \right) \pm 0.0016\left( {syst.} \right) \hfill \\ A_{FB}^{b\bar b} \left( {92.94 GeV} \right) = 0.123 \pm 0.016 \left( {stat.} \right) \pm 0.0027\left( {syst.} \right) \hfill \\ \end{gathered} $ \begin{gathered} A_{FB}^{b\bar b} \left( {89.55 GeV} \right) = 0.068 \pm 0.018 \left( {stat.} \right) \pm 0.0013\left( {syst.} \right) \hfill \\ A_{FB}^{b\bar b} \left( {91.26 GeV} \right) = 0.0982 \pm 0.0047 \left( {stat.} \right) \pm 0.0016\left( {syst.} \right) \hfill \\ A_{FB}^{b\bar b} \left( {92.94 GeV} \right) = 0.123 \pm 0.016 \left( {stat.} \right) \pm 0.0027\left( {syst.} \right) \hfill \\ \end{gathered} The b[`b]\mbox{b}\bar{\mbox{b}} charge separation required for this analysis is directly measured in the b tagged sample, while the other charge separations are obtained from a fragmentation model precisely calibrated to data. The effective weak mixing angle is deduced from the measurement to be: $ sin^2 \theta _{eff}^1 = 0.23186 \pm 0.00083 $ sin^2 \theta _{eff}^1 = 0.23186 \pm 0.00083      

Half-life estimation under indefinite “mother-daughter” relation

An algorithm has been proposed to build an estimate of the half-life of a “daughter” nucleus in case, when it is unknown, which nucleus is its “mother” (“indefinite start time”). For a decay of the “mother” at an instant t we can determine P—a probability of such a decay, if we assume that each “mother”, which has been decayed before t has equal chances to be “mother” of this “daughter”:

Coherent pion production in neutrino and antineutrino interactions on nuclei of heavy freon molecules

Studying the coherent diffractive production of pions in neutrino and antineutrino scattering off the nuclei of freon molecules we have observed for the first time in one experiment all three states of the isospin triplet of the axial part of the weak charged and neutral currents. For the corresponding cross sections we derive $$\begin{array}{*{20}c} {\sigma _{coh}^v (\pi ^ + ) = (106 \pm 16) \cdot 10^{ - 40} {{cm^2 } \mathord{\left/ {\vphantom {{cm^2 } {\left\langle {nucl.} \right\rangle }}} \right. \kern-\nulldelimiterspace} {\left\langle {nucl.} \right\rangle }}} \\ {\sigma _{coh}^{\bar v} (\pi ^ - ) = (113 \pm 35) \cdot 10^{ - 40} {{cm^2 } \mathord{\left/ {\vphantom {{cm^2 } {\left\langle {nucl.} \right\rangle }}} \right. \kern-\nulldelimiterspace} {\left\langle {nucl.} \right\rangle }}and} \\ {\sigma _{coh}^v (\pi ^0 ) = (52 \pm 19) \cdot 10^{ - 40} {{cm^2 } \mathord{\left/ {\vphantom {{cm^2 } {\left\langle {nucl.} \right\rangle }}} \right. \kern-\nulldelimiterspace} {\left\langle {nucl.} \right\rangle }}} \\ \end{array} $$ . Comparing our data with theoretical predictions based on the standard model of weak interactions we find reasonable agreement. Independently from any model of coherent pion production we determine the isovector axial vector coupling constant to be |β|=0.99±0.20.     

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.     

Empirical formulas for the fermion spectra and Yukawa matrices

We present empirical relations that connect the dimensionless ratios of low energy fermion masses for the charged lepton, up-type quark and down-type quark sectors and the CKM elements: and . Explaining these relations from first principles imposes strong constraints on the search for the theory of flavor. We present a simple set of normalized Yukawa matrices, with only two real parameters and one complex phase, which accounts with precision for these mass relations and for the CKM matrix elements and also suggests a simpler parametrization of the CKM matrix. The proposed Yukawa matrices accommodate the measured CP-violation, giving a particular relation between standard model CP-violating phases, . According to this relation the measured value of is close to the maximum value that can be reached, for . Finally, the particular mass relations between the quark and charged lepton sectors find their simplest explanation in the context of grand unified models through the use of the Georgi-Jarlskog factor.Received: 31 July 2004, Revised: 22 September 2004, Published online: 9 November 2004     

Influence of dephasing on the entanglement teleportation via a two-qubit Heisenberg XYZ system

We study the entanglement dynamics of an anisotropic two-qubit Heisenberg XYZ system in the presence of intrinsic decoherence. The usefulness of such a system for performance of the quantum teleportation protocol T₀\mathcal{T}_0 and entanglement teleportation protocol T₁\mathcal{T}_1 is also investigated. The results depend on the initial conditions and the parameters of the system. The roles of system parameters such as the inhomogeneity of the magnetic field b and the spin-orbit interaction parameter D, in entanglement dynamics and fidelity of teleportation, are studied for both product and maximally entangled initial states of the resource. We show that for the product and maximally entangled initial states, increasing D amplifies the effects of dephasing and hence decreases the asymptotic entanglement and fidelity of the teleportation. For a product initial state and specific interval of the magnetic field B, the asymptotic entanglement and hence the fidelity of teleportation can be improved by increasing B. The XY and XYZ Heisenberg systems provide a minimal resource entanglement, required for realizing efficient teleportation. Also, in the absence of the magnetic field, the degree of entanglement is preserved for the maximally entangled initial states $\left| {\psi \left. {\left( 0 \right)} \right\rangle = \frac{1} {{\sqrt 2 }}\left( {\left| {\left. {00} \right\rangle \pm } \right|\left. {11} \right\rangle } \right)} \right.$\left| {\psi \left. {\left( 0 \right)} \right\rangle = \frac{1} {{\sqrt 2 }}\left( {\left| {\left. {00} \right\rangle \pm } \right|\left. {11} \right\rangle } \right)} \right.. The same is true for the maximally entangled initial states $\left| {\psi \left. {\left( 0 \right)} \right\rangle = \frac{1} {{\sqrt 2 }}\left( {\left| {\left. {01} \right\rangle \pm } \right|\left. {10} \right\rangle } \right)} \right.$\left| {\psi \left. {\left( 0 \right)} \right\rangle = \frac{1} {{\sqrt 2 }}\left( {\left| {\left. {01} \right\rangle \pm } \right|\left. {10} \right\rangle } \right)} \right., in the absence of spin-orbit interaction D and the inhomogeneity parameter b. Therefore, it is possible to perform quantum teleportation protocol T₀\mathcal{T}_0 and entanglement teleportation T₁\mathcal{T}_1, with perfect quality, by choosing a proper set of parameters and employing one of these maximally entangled robust states as the initial state of the resource.     

Structures of distorted phases and critical and noncritical atomic displacements of elpasolite Rb<Subscript>2</Subscript>KInF<Subscript>6</Subscript> during phase transitions

The structures of all three phases of the Rb₂KInF₆ crystal have been determined from the experimental X-ray diffraction data for the powder sample. The refinement of the profile and structural parameters has been carried out by the technique implemented in the DDM program, which minimizes the differences between the derivatives of the calculated and measured X-ray intensities over the entire profile of the X-ray diffraction pattern. The results obtained have been discussed using the group-theoretical analysis of the complete order-parameter condensate, which takes into account the critical and noncritical atomic displacements and permits the interpretation of the experimental data obtained previously. It has been reliably established that the sequence of changes in the symmetry during phase transitions in Rb₂KInF₆ can be represented as $ Fm\bar 3m\xrightarrow[{0,0,\phi }]{{11 - 9\left( {\Gamma _4^ + } \right)}}{{I114} \mathord{\left/ {\vphantom {{I114} {m\xrightarrow[{\left( {\psi ,\phi ,\phi } \right)}]{{11 - 9\left( {\Gamma _4^ + } \right) \oplus 10 - 3\left( {X_3^ + } \right)}}{{P12_1 } \mathord{\left/ {\vphantom {{P12_1 } {n1}}} \right. \kern-\nulldelimiterspace} {n1}}}}} \right. \kern-\nulldelimiterspace} {m\xrightarrow[{\left( {\psi ,\phi ,\phi } \right)}]{{11 - 9\left( {\Gamma _4^ + } \right) \oplus 10 - 3\left( {X_3^ + } \right)}}{{P12_1 } \mathord{\left/ {\vphantom {{P12_1 } {n1}}} \right. \kern-\nulldelimiterspace} {n1}}}} $ Fm\bar 3m\xrightarrow[{0,0,\phi }]{{11 - 9\left( {\Gamma _4^ + } \right)}}{{I114} \mathord{\left/ {\vphantom {{I114} {m\xrightarrow[{\left( {\psi ,\phi ,\phi } \right)}]{{11 - 9\left( {\Gamma _4^ + } \right) \oplus 10 - 3\left( {X_3^ + } \right)}}{{P12_1 } \mathord{\left/ {\vphantom {{P12_1 } {n1}}} \right. \kern-\nulldelimiterspace} {n1}}}}} \right. \kern-\nulldelimiterspace} {m\xrightarrow[{\left( {\psi ,\phi ,\phi } \right)}]{{11 - 9\left( {\Gamma _4^ + } \right) \oplus 10 - 3\left( {X_3^ + } \right)}}{{P12_1 } \mathord{\left/ {\vphantom {{P12_1 } {n1}}} \right. \kern-\nulldelimiterspace} {n1}}}} .     

Chemical stability of hydroxysulphate green rust synthetised in the presence of foreign anions: carbonate, phosphate and silicate

Hydroxysulphate green rust species were precipitated in the presence of various anions. is stable at ∼pH 7 and is transformed into a mixture of magnetite and ferrous hydroxide when the pH raised at ∼12. In the presence of carbonate species, is partially transformed into a mixture of magnetite and siderite at ∼pH 8.5. This transformation is stopped when silicate anions are present in the solution. As already observed for phosphate anions, the adsorption of silicate anions on the lateral faces of the crystals may explain this stabilization effect. Sulphate anions are easily exchanged by carbonate species at ∼pH 10.5. In contrast, anionic exchange between sulphate and phosphate anions was not observed.     

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 .