The determination of <Emphasis Type="Italic">α</Emphasis><Subscript><Emphasis Type="Italic">S</Emphasis></Subscript> from <Emphasis Type="Italic">τ</Emphasis> decays revisited

We revisit the determination of α _S (m _τ ²) using a fit to inclusive τ hadronic spectral moments in light of (1) the recent calculation of the fourth-order perturbative coefficient K ₄ in the expansion of the Adler function, (2) new precision measurements from BABAR of e⁺e⁻ annihilation cross sections, which decrease the uncertainty in the separation of vector and axial-vector spectral functions, and (3) improved results from BABAR and Belle on τ branching fractions involving kaons. We estimate that the fourth-order perturbative prediction reduces the theoretical uncertainty, introduced by the truncation of the series, by 20% with respect to earlier determinations. We discuss to some detail the perturbative prediction of two different methods: fixed-order perturbation theory (FOPT) and contour-improved perturbative theory (CIPT). The corresponding theoretical uncertainties are studied at the τ and Z mass scales. The CIPT method is found to be more stable with respect to the missing higher order contributions and to renormalization scale variations. It is also shown that FOPT suffers from convergence problems along the complex integration contour. Nonperturbative contributions extracted from the most inclusive fit are small, in agreement with earlier determinations. Systematic effects from quark-hadron duality violation are estimated with simple models and found to be within the quoted systematic errors. The fit based on CIPT gives α _S (m _τ ²)=0.344±0.005±0.007, where the first error is experimental and the second theoretical. After evolution to M _Z we obtain α _S (M _Z ²)=0.1212±0.0005±0.0008±0.0005, where the errors are respectively experimental, theoretical and due to the evolution. The result is in agreement with the corresponding N³LO value derived from essentially the Z width in the global electroweak fit. The α _S (M _Z ²) determination from τ decays is the most precise one to date.     

<Emphasis Type="Italic">SU</Emphasis><Subscript><Emphasis Type="Italic">L</Emphasis></Subscript>(4)×<Emphasis Type="Italic">U</Emphasis>(1) model for electroweak unification and sterile neutrinos

Some of the basic problems in neutrino physics, such as new energy scales, the enormous gap between the neutrino masses and the lightest charged fermion mass, and the possible existence of sterile neutrinos in the eV mass range are studied in the local gauge group SU _L (4)×U(1) for electroweak unification, which does not contain fermions with exotic electric charges. It is shown that the neutrino mass spectrum can be decoupled from that of the other fermions. The further normal seesaw mechanism for neutrinos, with right-handed neutrino Majorana masses of order M≫M _weak as well a new eV-scale can be accommodated. The eV-scale seesaw may manifest itself in experiments like the Liquid Scintillation Neutrino Detector (LSND) and MiniBooNE (MB) experimental results and future neutrino experiments.     

<Emphasis Type="Italic">ππ</Emphasis> scattering in a nonlocal chiral quark model

We consider a nonlocal version of the Nambu and Jona-Lasinio model with the SU(2) × SU(2) chiral symmetry broken by the current-quark-mass term. The nonlocality is contained in the quark-antiquark bilinears of the four-quark vertices as a form factor of the Gaussian type. The model has three parameters which can be fixed in favor of the values of the pion mass mπ, the pion decay constant fπ, and the current quark mass m _c . It is shown that, in the model, the main low-energy theorems which are known for pions are fulfilled. The s-, p-, and d-wave scattering lengths in all isotopic channels and the s-wave slope parameters are calculated, and the results are in satisfactory agreement with phenomenological data. The text was submitted by the authors in English.     

Universal behavior of CePd<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript>Rh<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> ferromagnet at the quantum critical point

The heavy-fermion metal CePd_1−x Rh _x can be tuned from ferromagnetism at x = 0 to the nonmagnetic state at some critical concentration x _c . The non-Fermi liquid behavior (NFL) at x ≃ x _c is recognized by the power-law dependence of the specific heat C(T) given by the electronic contribution susceptibility X(T) and volume expansion coefficient α(T) at low temperatures: C/T ∝ X(T) ∝ α(T)/T∝ 1/ √T. We also demonstrate that the behavior of the normalized effective mass M _N ^* observed in CePd_1−x Rh _x at x ≃ 0.8 agrees with that of M _N ^* observed in paramagnetic CeRu₂Si₂ and conclude that these alloys exhibit the universal NFL thermodynamic behavior at their quantum critical points. We show that the NFL behavior of CePd_1−x Rh _x can be accounted for within the frameworks of the quasiparticle picture and fermion condensation quantum phase transition, while this alloy exhibits a universal thermodynamic NFL behavior that is independent of the characteristic features of the given alloy such as its lattice structure, magnetic ground state, dimension, etc. The text was submitted by the authors in English.     

Dual properties of orthogonal polynomials of discrete variables associated with the quantum algebra <Emphasis Type="Italic">U</Emphasis><Subscript><Emphasis Type="Italic">q</Emphasis></Subscript>(<Emphasis Type="Italic">su</Emphasis>(2))

We show that for every set of discrete polynomials y _n (x(s)) on the lattice x(s), defined on a finite interval (a, b), it is possible to construct two sets of dual polynomials z _k (ξ(t)) of degrees k = s-a and k = b-s-1. Here we do this for the classical and alternative Hahn and Racah polynomials as well as for their q-analogs. Also we establish the connection between classical and alternative families. This allows us to obtain new expressions for the Clerbsch-Gordan and Racah coefficients of the quantum algebra U _q (su(2)) in terms of various Hahn and Racah q-polynomials. Dedicated to the memory of our teacher and friend Arnold F. Nikiforov (18.11.1930–27.12.2005).     

Comment: “On the computation of molecular auxiliary functions<Emphasis Type="Italic">A</Emphasis><Subscript>n</Subscript>and<Emphasis Type="Italic">B</Emphasis><Subscript>n</Subscript>”

Guseinov, Mamedov, Kara and Orbay (Pramana - J. Phys. 56, 691 (2001)) propose methods for evaluating the molecular auxiliary functionsA _n(p) andB _n(pt) for the range 17 ≤n ≤ 60 and 25 ≤pt ≤ 60. However, their procedure forA _n(p) is not new, and that forB _n(pt) is less efficient for their target range than another well-known method. Their approach does have merit for smaller non-zero values ofpt. Two minor errors in table 1 of their paper are also identified.     

<Emphasis Type="Italic">X</Emphasis>(3): An exactly separable <Emphasis Type="Italic">γ</Emphasis>-rigid version of the <Emphasis Type="Italic">X</Emphasis>(5) critical point symmetry

A γ-rigid version (with γ = 0) of the X(5) critical point symmetry is constructed. The model, to be called X(3) since it is proved to contain three degrees of freedom, utilizes an infinite well potential, is based on exact separation of variables, and leads to parameter-free (up to overall scale factors) predictions for spectra and B(E2) transition rates which are in good agreement with existing experimental data for ¹⁷²Os and ¹⁸⁶Pt. An unexpected similarity of the β ₁ bands of the X(5) nuclei ¹⁵⁰Nd, ¹⁵²Sm, ¹⁵⁴Gd, and ¹⁵⁶Dy to the X(3) predictions is observed. The text was submitted by the authors in English.     

Magnetic and transport properties of monocrystalline<Emphasis Type="Italic">Fe</Emphasis><Subscript>3</Subscript><Emphasis Type="Italic">O</Emphasis><Subscript>4</Subscript>

A monocrystal ofFe ₃ O ₄ is characterized by resistance, magnetoresistance and magnetic measurements in a temperature range from 4.2 K to 350 K and magnetic field-cycling from −9 T to 9 T. The resistance measurements revealed a metal-insulator Verwey transition (VT) atT _v =123.76 K with activation energy E=92.5 meV at T >T _v and temperature-substitute for the activation energy below the VT,T ₀=E/k _B ≈3800 K within 70 K–110K. The magnetotransport results independently verified the VT at 123.70 K, with discontinuous change in the magnetic moment ΔM≈0.21 ΔM≈0.21μ _B and resistance hysteresis, dependent on the magnetic field in a narrow temperature range of 0.4° around theT _v . The magnetic characterization established self consistentlyT _v as ≈123.67 K, the jump in the magnetization at the VT≈0.25μ _B and confirmed, that the magnetocrystalline anisotropy is the main microscopic mechanism responsible for the magnetization of the monocrystal (88%) with additional natural and imposed defects contributing as 12%.     

Study of the semileptonic decays B→<Emphasis Type="Italic">π</Emphasis>, D→<Emphasis Type="Italic">π</Emphasis> and D→K

The semileptonic decay B→π is studied starting from a simple quark model that takes into into account the effect of the B^*-resonance. A novel, multiply subtracted, Omnès dispersion relation has been implemented to extend the predictions of the quark model to all q² values accessible in the physical decay. By comparison to the experimental data, we extract | V _ub| = (3.4±0.2(exp.)±0.7(theory))0^-3. As a further test of the model, we have also studied D→π and D→K decays for which we get good agreement with experiment.     

Absorption spectra of thin layers of solid solutions Cs<Subscript>2</Subscript>(Cd<Subscript>1 − <Emphasis Type="Italic">x</Emphasis></Subscript>Zn<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>)I<Subscript>4</Subscript>

The excitonic absorption spectra of thin films of ferroelectric Cs₂CdI₄ and Cs₂ZnI₄ solid solutions are studied for the first time. It is found that, within the whole range of molar concentrations x, the spectra of Cs₂(Cd_{1 − x} Zn _x )I₄ comprise two bands that originate from the bands of the two compounds. It is shown that the exciton transfer occurs most efficiently between the tetrahedrons CdI₄ and ZnI₄ along the b axis of the crystal. Unusual behavior of the concentration with regards to the maxima of long-wavelength excitonic bands E _m (x) agrees well with the developed theory that takes into account dependence on x of the matrix element of the intertetrahedron exciton transfer and that is similar to the theory of Davydov’s splitting in molecular crystals.     

Two-Dimensional <Emphasis Type="Italic">D</Emphasis><Superscript>−</Superscript>-States in a Longitudinal Magnetic Field

The quantum-well D(−)-states in the presence of magnetic field longitudinal with respect to the growth axis are considered. Within a model of zero-radius potential, an equation is derived that determines the dependence of the D(−)-state binding energy on the parameters of the potential of the structure, coordinates of the D(−) center, and the magnetic field. The results are compared with the experimental dependence of the D(−)-state binding energy on the magnetic field and the data are shown to be in good agreement with calculations for magnetic fields B < 10 T. A dimension factor is defined in the dependence of the binding energy on coordinates for the 2D → 1D → 0D transition. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 25–29.     

Re-evaluation of the LHC potential for the measurement of <Emphasis Type="Italic">m</Emphasis><Subscript><Emphasis Type="Italic">W</Emphasis></Subscript>

We present a study of the LHC sensitivity to the W boson mass based on simulation studies. We find that both experimental and phenomenological sources of systematic uncertainties can be strongly constrained with Z measurements: the lineshape, dσ _Z /dm, is robustly predicted, and its analysis provides an accurate measurement of the detector resolution and absolute scale, while the differential cross-section analysis, d² σ _Z /dydp _T , absorbs the strong interaction uncertainties. A sensitivity δ m _W ∼7 MeV for each decay channel (W→e ν, W→μ ν), and for an integrated luminosity of 10 fb⁻¹, appears as a reasonable goal.     

Dynamical and structural symmetries for the highest Landau levels on the <Emphasis Type="Italic">AdS</Emphasis><Subscript>2</Subscript>

The aim of the paper is to use the recurrence relations with respect to both indices of the associated Legendre functions for the extraction of the Dirac quantization condition and dynamical symmetry group U(1, 1) corresponding to the highest Landau levels on the hyperbolic plane with uniform magnetic field B. Irreducible representations of the su(2) algebra are obtained by the ladder differential operators which change B by 1/2 unit and mode number by one unit. Two different classes of the irreducible representations of SU(1, 1) with the even and odd boson numbers 2B − 1/2 are extracted for the Bargmann indices 1/4 and 3/4, respectively. Finally, we show that shape invariance symmetry is realized by the ladder operators which shift only the magnetic field B by 1/2 unit.     

Singlet Deformation of <Emphasis Type="Italic">N</Emphasis> = (1,1) Superspace

We discuss the SO(4) × SU(2) invariant deformation of the Euclidean N = (1,1) supersymmetric theories in the framework of the harmonic superspace.     

Forward dispersion relations and Roy equations in <Emphasis Type="Italic">ππ</Emphasis> scattering

We first review the results of an analysis of ππ interactions in S, P and D waves for the two-pion effective mass from threshold to about 1.4GeV. In particular, we show a recent improvement of this analysis above the Kˉ threshold using more data for phase shifts and including the S0-wave inelasticity from ππ→Kˉ. In addition, we have improved the fit to the f ₂(1270)-resonance and used a more flexible P-wave parametrization above the Kˉ threshold and included an estimation of the D2-wave inelasticity. The better accuracy thus achieved also required a refinement of the Regge analysis above 1.42GeV. Finally, in this work we check that the ππ scattering amplitudes obtained in this approach satisfy remarkably well forward dispersion relations and Roy's equations.     

Polarons in axial transport in single-layer high-T<Subscript><Emphasis Type="Italic">c</Emphasis></Subscript> superconductors

The temperatureT dependencies ρ(T) of normal state electric resistivitiesρ _c (axial) andρ _ab (in plane) of single-layer high-T _c superconductors show common trends: AsT is raised, the resistivity first drops steeply before it starts rising αT above an apparent semiconductor-to-metal crossoverT _cross . To analyze ρ(T) we plottT/ρ againstT at various dopingsx for bothρ _c andρ _ab .T/ρ is inversely proportional to the traversal time across a potential barrier as an ionic particle drifts in an electric field. We findT/ρ in good agreement with theT dependence of the quantum rate of migrating particles: AsT is raised, a zero-point rate at the lowestT is extended to a nearly flat plateau before a thermally activated branch sets in. We also find evidence for the admixture of 1- & 2-phonon absorptions below the Arrhenius range. These features shape the semiconductor-like branch below T _cross . AboveT _cross a metallic-like branch sets in, its αT character deriving from the field coupling of the migrating particle. Our analysis suggests that metal physics may not suffice if ionic features play a role in transport. We attribute our conclusions to the drift of strong-coupling polarons along Cu−O bonds. These “bond polarons” originate from carrier scattering by double-well potentials associated with the bonds. A bond polaron dissociates to a free hole as it passes onto a neighboring O-O link.     

Photoexcitation of rare-gas neon and argon clusters doped with <Emphasis Type="Bold">H</Emphasis><Subscript><Emphasis Type="Bold">2</Emphasis></Subscript><Emphasis Type="Bold">O</Emphasis>

We have studied the fluorescence of electronically excited OH^*, H^* and H₂O^+* dissociation fragments after VUV excitation ( h ν≥11.6 eV) of rare-gas clusters (Rg = Ne, Ar) doped with H₂O molecules. In contrast to a free molecule, where Balmer H-series dominate the UV-visible spectra, only the OH ^* ( A ² Σ ⁺ ↦ X ² Π) emission band is observed in neon clusters. No emission of excited water ions has been observed. We find that while higher excitation energies (Ne vs. Ar) induce higher vibrational excitation of the OH^* ( A ) fragment, the rotational temperature is lower. This effect is attributed to the difference in the geometric position of the H₂O molecule on the surface or inside the Rg-cluster. The rotational relaxation in neon clusters is rapid while the vibrational relaxation is slow because of the coupling with the low energy matrix phonons. Received 7 March 2002 / Received in final form 27 May 2002 Published online 19 July 2002     

Path integral approach for superintegrable potentials on spaces of nonconstant curvature: I. Darboux spaces <Emphasis Type="Italic">D</Emphasis><Subscript>I</Subscript> and <Emphasis Type="Italic">D</Emphasis><Subscript>II</Subscript>

In this paper, the Feynman path integral technique is applied for superintegrable potentials on two-dimensional spaces of nonconstant curvature: these spaces are Darboux spaces D _I and D _II. On D _I, there are three, and on D _II four such potentials. We are able to evaluate the path integral in most of the separating coordinate systems, leading to expressions for the Green functions, the discrete and continuous wave-functions, and the discrete energy-spectra. In some cases, however, the discrete spectrum cannot be stated explicitly, because it is either determined by a transcendental equation involving parabolic cylinder functions (Darboux space I), or by a higher order polynomial equation. The solutions on D _I in particular show that superintegrable systems are not necessarily degenerate. We can also show how the limiting cases of flat space (constant curvature zero) and the two-dimensional hyperboloid (constant negative curvature) emerge. The text was submitted by the authors in English.     

Non-abelian solutions of <Emphasis Type="Italic">d</Emphasis>= 4 + 1 Einstein-Yang-Mills and Yang-Mills-dilaton theories

We construct static, asymptotically flat solutions of SU(2) Einstein-Yang-Mills theory in 4 + 1 dimensions, subject to bi-azimuthal symmetry. The results are compared with similar solutions of the SU(2) Yang-Mills-dilaton model. Both particle-like and black hole solutions are considered. The text was submitted by the authors in English.     

Super <Emphasis Type="Italic">D</Emphasis>-Differentiation for <Emphasis Type="Italic">R</Emphasis><Superscript> ∞ </Superscript>-Supermanifolds

The concept of ‘D-Differentiation’, which, in the context of smooth manifolds, generalises Lie and covariant differentiation, is extended to R ^∞-supermanifolds under the name of ‘Super D-Differentiation’. This is done by defining new (non-linear) mappings, called ‘μ-mappings’ and by relating their non-linearity to the Leibniz rule that a derivation must satisfy when it acts on a tensor product. The resulting axiomatics, which is basis-independent and coordinate-free, is then expressed in a general basis (not necessarily holonomic). Super Lie and Super covariant differentiation are, amongst others, special cases of Super D-Differentiation. In particular, the transformation rules for the connection coefficients and the commutation coefficients of non-holonomic bases are obtained. These special cases are found to be in agreement with the DeWitt Super covariant and Super Lie derivatives.