Q2 evolution of the neutron spin structure moments using a 3He target

We have measured the spin structure functions g(1) and g(2) of 3He in a double-spin experiment by inclusively scattering polarized electrons at energies ranging from 0.862 to 5.058 GeV off a polarized 3He target at a 15.5 degrees scattering angle. Excitation energies covered the resonance and the onset of the deep inelastic regions. We have determined for the first time the Q2 evolution of Gamma(1)(Q2)= integral (1)(0)g(1)(x,Q2)dx, Gamma(2)(Q2)= integral (1)(0)g(2)(x,Q2)dx, and d(2)(Q2)= integral (1)(0)x(2)[2g(1)(x,Q2)+3g(2)(x,Q2)]dx for the neutron in the range 0.1< or =Q2< or =0.9 GeV2 with good precision. Gamma(1)(Q2) displays a smooth variation from high to low Q2. The Burkhardt-Cottingham sum rule holds within uncertainties and d(2) is nonzero over the measured range.     

Hall resistivity of granular metals

We calculate the Hall conductivity sigma(xy) and resistivity rho(xy) of a granular system at large tunneling conductance g(T)>1. We show that in the absence of Coulomb interaction the Hall resistivity depends neither on the tunneling conductance nor on the intragrain disorder and is given by the classical formula rho(xy)=H/(n*ec), where n* differs from the carrier density n inside the grains by a numerical coefficient determined by the shape of the grains. The Coulomb interaction gives rise to logarithmic in temperature T correction to rho(xy) in the range Gamma less or similar T less or similar min(g(T)E(c), E(Th)), where Gamma is the tunneling escape rate, E(c) is the charging energy, and E(Th) is the Thouless energy of the grain.     

Angle-resolved photoemission study of the cobalt oxide superconductor Na(x)CoO(2) x yH(2)O: observation of the Fermi surface

The cobalt oxide superconductor Na(x)CoO(2) x yH(2)O is studied by angle-resolved photoemission spectroscopy. We report the Fermi surface (FS) topology and electronic structure near the Fermi level (E(F)) in the normal state of Na(x)CoO(2) x yH(2)O. Our result indicates the presence of the hexagonal FS centered at the Gamma point, while the small pocket FSs along Gamma-K direction are absent, similar to Na(x)CoO(2). The top of the e(g)(') band, which is expected in band calculations to form the small pocket FSs, extends to within approximately 30 meV below E(F), closer to E(F) than in Na(x)CoO(2). We discuss its possible role in superconductivity, comparing with other experimental and theoretical results.     

Measurement of the proton spin structure function g1(x,Q2) for Q2 from 0.15 to 1.6 GeV2 with CLAS

Double-polarization asymmetries for inclusive ep scattering were measured at Jefferson Lab using 2.6 and 4.3 GeV longitudinally polarized electrons incident on a longitudinally polarized NH3 target in the CLAS detector. The polarized structure function g(1)(x,Q2) was extracted throughout the nucleon resonance region and into the deep inelastic regime, for Q(2)=0.15-1.64 GeV2. The contributions to the first moment Gamma(1)(Q2)= integral g(1)(x,Q2) dx were determined up to Q(2)=1.2 GeV2. Using a parametrization for g(1) in the unmeasured low x regions, the complete first moment was estimated over this Q2 region. A rapid change in Gamma(1) is observed for Q2<1 GeV2, with a sign change near Q(2)=0.3 GeV2, indicating dominant contributions from the resonance region. At Q(2)=1.2 GeV2 our data are below the perturbative QCD evolved scaling value.     

Supercriticality and transmission resonances in the dirac equation

It is shown that a Dirac particle of mass m and arbitrarily small momentum will tunnel without reflection through a potential barrier V = U(c)(x) of finite range provided that the potential well V = -U(c)(x) supports a bound state of energy E = -m. This is called a supercritical potential well.     

Observation of the decay Omega(0)(c)-->Omega(-)e(+)nu(e)

Using the CLEO detector at the Cornell Electron Storage Ring we have observed the Omega(0)(c) (css ground state) in the decay Omega(0)(c)-->Omega(-)e(+)nu(e). We find a signal of 11.4+/-3.8(stat) events. The probability that we have observed a background fluctuation is 7.6x10(-5). We measure B(Omega(0)(c)-->Omega(-)e(+)nu(e)).sigma(e(+)e(-)-->Omega(0)(c)X)=(42.2+/-14.1(stat)+/-5.7(syst)) fb and R=[Gamma(Omega(0)(c)-->Omega(-)pi(+))]/[Gamma(Omega(0)(c)-->Omega(-)enu(e))]=00.41+/-0.19(stat)+/-0.04(syst). This is the first statistically significant observation of an individual decay mode of the Omega(0)(c) in e(+)e(-) annihilation and the first example of a baryon decaying via beta emission, where no quarks from the first generation participate in the reaction.     

Observation of direct dissociative ionization in molecular hydrogen

Direct dissociative ionization is the simplest three-body breakup process in H2. We describe the experimental verification of direct dissociative ionization to the repulsive A2Sigma(+)(u) state by resolving the kinetic energy and angular distributions of the formed protons. A (2+1) resonant enhanced multiphoton ionization process via the isotropic E,F (1)Sigma(+)(g)(v = 6,J = 0) level is employed. The structure in the kinetic energy spectrum is well described by a projection of the vibrational wave function of the E,F (1)Sigma(+)(g)(v = 6,J = 0) state onto the repulsive ionic state. The electronic character of the ionization continuum is revealed by the proton angular distribution.     

Investigation of the superionic behaviour of BaF 2 ( x mol% LaF 3 ) by raman and brillouin scattering and molecular dynamics simulations

High temperature Raman and Brillouin light scattering experiments have been combined with molecular dynamics simulations to provide a comprehensive study of the superionic state of BaF 2 ( x v mol% LaF 3 ) over a particularly wide range of LaF 3 dopant concentrations from x =0 to 50. Room temperature Raman spectra for x =0, 5 and 10 show the usual T 2g symmetry mode at 241 v cm m 1 , but for samples with x =20, 30 and 50 the dominant Raman mode is at higher frequencies and of E g symmetry. The temperature dependence of the Raman line-widths show initial near linear increases followed by substantial increases above temperatures ( T c ) at 1200, 850, 800, 975, 950 and 920 v K for x =0, 5, 10, 20, 30 and 50. In the Brillouin scattering experiments, the acoustic modes respectively related to elastic constants C 11 and C 44 initially showed a quasi-linear decrease in frequency with increasing temperature. Above the same characteristic values of T c , where the Raman line-widths show marked increases, there are substantial decreases in the elastic constant C 11 for all samples with x =0 to 50. Only the doped samples showed significant decreases in C 44 at corresponding values of T c . Molecular dynamics (MD) simulations have been carried out on the same systems. From the calculated mean square displacements, the diffusion coefficients ( D ) of the mobile fluorine ions were calculated as a function of temperature for each of the samples. Substantial increases in the values of D occur above the respective values of T c determined in the light scattering experiments. The MD simulations also provide details of the mechanisms of diffusion of the mobile fluorine ions. The results emphasize the role of motional effects as an explanation of the mechanisms responsible and provide a self-consistent explanation of the dominant processes in the superionic phase of doped fluorites.     

A nearly universal critical conductivity for semiconductor-metal alloys

Classical ionized impurity scattering is employed to calculate the conductivity at and in the vicinity of the critical point. The result sigma(iis)(x = x(c),T) = Asqrt[T], closely given by e(2)/Planck's over 2pilambda(dB) with the de Broglie wavelength lambda(dB) = h/(2m(*)kT)(1/2) in the nondegenerate regime epsilon(F)x(c), T) might also explain the linear scaling behavior sigma(x, T)-Asqrt[T] = sigma(0)(x/x(0)-1).     

Influence of impurities and electric fields on the kinetic characteristics of the expansion of dislocation half-loops in NaCl:2236; Ca2+ crystals

The effect of the concentration (C) of Ca²⁺ impurity ions and electric fields up to 50 kV/cm on the kinetic characteristics of the expansion of edge and screw dislocation half-loops in annealed and quenched NaCl crystals is studied. It is confirmed that 1) the concentration dependence of the rate v of expansion of screw half-loops takes the form v = v^* exp (-AC^1/2); 2) with increasing field strength E the velocity v increases linearly in pure NaCl crystals'; in impure crystals for E>5 kV/cm the rate of expansion of the edge half-loops increases and that of the screw half-loops diminishes as exp (E). The extent of the latter effect depends on the concentration of Ca²⁺ impurity ions in the crystals and also on their heat treatment. The exponential change in v with field E is apparently a consequence of the reorientation of the Ca²⁺ ion-cation vacancy dipoles in the electric field. The activation energy for the reorientation of the dipoles is estimated. The linear increase in the rate of expansion of the half-loops is explained as being due to the reduction in the number of steps in the dislocation under the influence of the electric field.Translated from Izvestlya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 35–40, April, 1976.     

First-Principles GGA+U Study of Intermediate-Band Characters from Zn_(1-x)M_xO(M=3d Transition-Metal) Alloys Suitable for High Efficiency Solar Cell

The electronic structure characters are calculated for the Zn_(1-x)M_xO alloys with some Zn atoms in ZnO substituted by 3d transition-metal atoms(M),in order to find out which of these alloys could provide an intermediate band material used for fabricating high efficiency soiar cell.Especially,among of these alloys,the electronic structure character and optical performance of Zn_(1-x)Cr_xO alloys clearly show an intermediate band Med partially and isolated from the VB and the CB in energy band structure of ZnO host,and the intermediate band characters can be preserved with increasing Cr concentrations no more than 8.33%in Zn_(1-x)Cr_xO alloys,at the same time,the ratio 0.52 of E_g~(FC) to E_g~(VE) in Zn_(1-x)Cr_xO,(x = 4.16%) alloy is closest to the optimal ratio of 0.57.Besides,compared to the ZnO,the optical absorption does indicate a great improved absorption below the calculated band gap of the ZnO and an enhancement of the optical absorption in the whole solar spectral energy range.     

Observation of a near-threshold enhancement in the omega(phi) mass spectrum from the doubly OZI-suppressed decay J/psi-->gamma(omega)phi

An enhancement near threshold is observed in the omega(phi) invariant mass spectrum from the doubly Okubo-Zweig-Iizuka-suppressed decays of J/psi-->gamma(omega)phi, based on a sample of 5.8 x 10(7) J/psi events collected with the BESII detector. A partial wave analysis shows that this enhancement favors JP=0+, and its mass and width are M=1812(+19)(-26)(stat)+/-18(syst) MeV/c2 and Gamma=105+/-20(stat)+/-28(syst) MeV/c2. The product branching fraction is determined to be B(J/psi-->gammaX)B(X-->omega(phi))=[2.61+/-0.27(stat)+/-0.65(syst)]x10(-4).     

Heavy ion induced damage in MgF 2 crystals

MgF 2 single crystals were irradiated with 22 Ne and 238 U ions in the energy range 31-2642 v MeV. The ion-induced damage was studied by optical spectroscopy, scanning force microscopy, and volume expansion measurements. The efficiency of damage creation depends on the stopping power (d E /d x ) and the fluence of the ions. Out-of-plane swelling and the formation of hillocks on the crystal surface require a critical d E /d x of approximately 3 v keV/nm. The efficiency for creation of simple defects (color centers) and of more complex damage (swelling, hillock formation) in MgF 2 is compared with the corresponding efficiency in LiF.     

From monotonic to oscillatory decay of correlations: Analytical approximation for the two-dimensional,one-component plasma

An approximate evaluation of the pair distribution and the structure factor is performed analytically for the two-dimensional, one-component plasma at any value of the coupling constant. The approximate distribution remains positive and satisfies three sum rules, including the compressibility one. When 0 or 2, exact results are found. At=2 the transition from monotonie (<2) to oscillatory (>2) decay of correlations takes place. Comparison with the Monte Carlo simulations shows good agreement for 0<<4.     

Nucleon-nucleon coincidence spectra in the nonmesonic weak decay of lambda hypernuclei and the gamma(n)/gamma(p) puzzle

By combining a one-meson-exchange model for the LambdaN-->nN transition in finite nuclei with an intranuclear cascade code, we have obtained nucleon-nucleon (angular and energy) coincidence distributions from the nonmesonic weak decay of (5)(Lambda)He and (12)(Lambda)C hypernuclei. Although, due to the elimination of interferences, two-nucleon coincidences are expected to give a cleaner extraction (with respect to single nucleon observables) of the ratio Gamma(n)/Gamma(p) identical with Gamma(Lambdan-->nn)/Gamma(Lambdap-->np), we show that the effect of the final state interactions is still important even when applying favorable energy and angular cuts. The agreement of our results for the ratio N(nn)/N(np) between the number of nn and np emitted pairs with preliminary KEK coincidence data allows us to conclude that Gamma(n)/Gamma(p) for (5)(Lambda)He should be small and close to the value of 0.46 predicted by our meson-exchange model.     

Upper limit on the diffuse flux of ultrahigh energy tau neutrinos from the Pierre Auger Observatory

The surface detector array of the Pierre Auger Observatory is sensitive to Earth-skimming tau neutrinos that interact in Earth's crust. Tau leptons from nu(tau) charged-current interactions can emerge and decay in the atmosphere to produce a nearly horizontal shower with a significant electromagnetic component. The data collected between 1 January 2004 and 31 August 2007 are used to place an upper limit on the diffuse flux of nu(tau) at EeV energies. Assuming an E(nu)(-2) differential energy spectrum the limit set at 90% C.L. is E(nu)(2)dN(nu)(tau)/dE(nu)<1.3 x 10(-7) GeV cm(-2) s(-1) sr(-1) in the energy range 2 x 10(17) eV< E(nu)< 2 x 10(19) eV.     

Quantum orders in an exact soluble model

We find all the exact eigenstates and eigenvalues of a spin-1/2 model on square lattice: H=16g Sum S(y)(i)S(x)(i + empty set x)S(y)(i + empty set x + empty set y)S(x)(i + empty set y). We show that the ground states for g < 0 and g > 0 have different quantum orders described by Z2A and Z2B projective symmetry groups. The phase transition at g = 0 represents a new kind of phase transition that changes quantum orders but not symmetry. Both the Z2A and Z2B states contain Z2 lattice gauge theories at low energies. They have robust topologically degenerate ground states and gapless edge excitations.     

New CP-violation and preferred-frame tests with polarized electrons

We used a torsion pendulum containing approximately 9 x 10(22) polarized electrons to search for CP-violating interactions between the pendulum's electrons and unpolarized matter in the laboratory's surroundings or the Sun, and to test for preferred-frame effects that would precess the electrons about a direction fixed in inertial space. We find, /g(P)(e)g(S)(N)//(Planck's constant x c) < 1.7 x 10(-36), and /g(A)(e)g(V)(N)//(Planck's constant x c) < 4.8 x 10(-56) for lambda > 1 AU. Our preferred-frame constraints, interpreted in the Kostelecky framework, set an upper limit on the parameter /b(e)/ 相似文献   

Observation of Y(2175) in J/psi --> etaphif0 (980)

The decays of J/psi --> etaphif(0)(980)[eta --> gammagamma, phi --> K(+) K(-), f(0)(980) --> pi(+)pi(-)] are analyzed using a sample of 5.8 x 10(7) J/psi events collected with the BESII detector at the Beijing Electron-Positron Collider. A structure at around 2.18 GeV/c(2) with about 5 sigma significance is observed in the phif(0)(980) invariant mass spectrum. A fit with a Breit-Wigner function gives the peak mass and width of m = 2.186+/-0.010(stat)+/-0.006(syst) GeV/c(2) and Gamma = 0.065+/-0.023(stat)+/-0.017(syst) GeV/c(2), respectively, which are consistent with those of Y(2175), observed by the BABAR Collaboration in the initial-state radiation process e(+)e(-) --> gamma(ISR) phif(0)(980). The production branching ratio is determined to be Br(J/psi --> etaY(2175))Br(Y(2175)- -> phif(0)(980))Br(f(0)(980) --> pi(+)pi(-)) = [3.23+/-0.75(stat)+/-0.73(syst)] x 10(-4), assuming that the Y(2175) is a 1(--) state.     

First-principles study on electronic and optical properties of S,N single-doped and S-N co-doped ZnO

The electronic and optical properties of undoped, N single-doped, S single-doped, and S-N co-doped ZnO were systematically investigated by first-principles calculations. The lattice parameters of S single-doped and S-N co-doped ZnO clearly increased. After N-doping, a strongly localized impurity energy level of N was formed near the Fermi level at the top of valence band (VB). In S-N co-doped ZnO, the localization of N weakened, and the Fermi level went deeper into the VB, indicating that the acceptor energy level of N formed in S-N co-doped system became shallower due to the effect of 3p state of S. Therefore, S-N co-doping is beneficial to obtain p-type ZnO with a higher hole concentration than N single-doping. Compared with undoped ZnO, the static dielectric constant, absorption coefficient, refractive index, energy loss function, and reflectivity of N single-doped, S single-doped, and S-N co-doped ZnO exhibited an increase in low-energy area.