Violations of parton-hadron duality in Deep Inelastic Scattering

I present an overview of recent data on Deep Inelastic Scattering at large Bjorken x and low invariant mass, W², where parton-hadron duality was originally observed. I discuss the concept of parton-hadron duality from the perspective of perturbative QCD. Within this framework, I show that parton-hadron duality is broken for low values of W², in the - and S₁₁-resonance production region. A model that accounts for the anomalous scale dependence ensuing from this situation is developed.Received: 1 November 2002, Published online: 15 July 2003PACS: 13.60.-r Photon and charged-lepton interactions with hadrons - 13.60.Hb Total and inclusive cross-sections (including deep-inelastic processes)     

Explanation of irregular trend in19F* (I=5/2) nuclear quadrupole interaction in CF4, SiF4, and GeF4

A theoretical investigation of the electric field gradient at excited nuclei¹⁹F^*(I=5/2) of the tetrafluorides CF₄, SiF₄, and GeF₄, has been carried out using the Self-Consistent Charge Extended Hückel procedure to obtain the electronic wave functions. The values of ¦e²qQ¦ that have been obtained are 50.3, 30.4, and 36.3 MHz for CF₄, SiF₄, and GeF₄, respectively, agreeing with the trend in recent experimental data. Physical reasons are presented for the trend, which is irregular as compared to expectations from Townes-Dailey Theory which would have predicted a continuus decrease in going from CF₄ to GeF₄.     

On N-wave type systems and their gauge equivalent

The class of nonlinear evolution equations (NLEE) - gauge equivalent to the N-wave equations related to the simple Lie algebra are derived and analyzed. They are written in terms of (x, t) ∈ satisfying r = rank nonlinear constraints. The corresponding Lax pairs and the time evolution of the scattering data are found. The Zakharov-Shabat dressing method is appropriately modified to construct their soliton solutions. Received 20 October 2001 / Received in final form 30 April 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: gerjikov@inrne.bas.bg     

Quasi-free Compton scattering and the polarizabilities of the neutron

Differential cross-sections for quasi-free Compton scattering from the proton and neutron bound in the deuteron have been measured using the Glasgow/Mainz photon tagging spectrometer at the Mainz MAMI accelerator together with the Mainz [48]cm ;SPMOslash; × [64]cm NaI(Tl) photon detector and the G?ttingen SENECA recoil detector. The data cover photon energies ranging from [200]MeV to [400]MeV at θ^LAB _γ = 136.2^°. Liquid deuterium and hydrogen targets allowed direct comparison of free and quasi-free scattering from the proton. The neutron detection efficiency of the SENECA detector was measured via the reaction p(γ,π⁺ n). The “free” proton Compton scattering cross-sections extracted from the bound proton data are in reasonable agreement with those for the free proton which gives confidence in the method to extract the differential cross-section for free scattering from quasi-free data. Differential cross-sections on the free neutron have been extracted and the difference of the electromagnetic polarizabilities of the neutron has been determined to be α_n - β_n = 9.8±3.6(stat)^+2.1 _-1.1(syst)±2.2(model) in units of [10^-4]fm ³. In combination with the polarizability sum α_n + β_n = 15.2±0.5 deduced from photoabsorption data, the neutron electric and magnetic polarizabilities, α_n = 12.5±1.8(stat)^+1.1 _-0.6(syst)±1.1(model) and β_n = 2.7±1.8(stat)^+0.6 _-1.1(syst)±1.1(model) are obtained. The backward spin polarizability of the neutron was determined to be γ⁽ⁿ⁾ _π = (58.6±4.0)×10^-4 fm ⁴. Received: 21 August 2002 / Accepted: 16 October 2002 / Published online: 11 February 2003 RID="a" ID="a"Part of the Doctoral Thesis. RID="b" ID="b"Present address: Physikalisch-Technische Bundesanstalt, Bundesallee 100, D-38116 Braunschweig. RID="a" ID="a"Part of the Doctoral Thesis. RID="b" ID="b"Present address: Physikalisch-Technische Bundesanstalt, Bundesallee 100, D-38116 Braunschweig. RID="c" ID="c"Part of the Habilitation Thesis. RID="d" ID="d"e-mail: schumacher@physik2.uni-goettingen.de Communicated by Th. Walcher     

Spin structure function g 1 (x, Q) and the DHGHY integral I(Q) at low Q: predictions from the GVMD model

Theoretical predictions for the polarized nucleon structure function g ₁ (x, Q ² ) at low Q² are obtained in the framework of the generalized vector meson dominance model. Contributions from both light and heavy vector mesons are evaluated. In the photoproduction limit the first moment of g₁ is related to the static properties of the nucleon via the Drell-Hearn-Gerasimov-Hosoda-Yamamoto sum rule. This property is employed to fix the magnitude of the light vector meson contribution to g₁, using the recent measurements in the region of baryonic resonances. The results are compared to the data on g ₁ (x, Q ² ). Finally, the DHGHY moment function I(Q ² ) is calculated, and our theoretical predictions are confronted with the recent preliminary data obtained at the Jefferson Laboratory. Received: 9 July 2002 / Published online: 7 October 2002 RID="a" ID="a" e-mail: badelek@fuw.edu.pl RID="b" ID="b" e-mail: jan.kwiecinski@ifj.edu.pl RID="c" ID="c" e-mail: ziaja@tsl.uu.se     

Momentum transfer theory of ion transport under the influence of resonant charge transfer collisions: the case of argon and neon ions in parent gases

Transport properties of ion swarms in presence of Resonant Charge Transfer (RCT) collisions are studied using Momentum Transfer Theory (MTT). It was shown that, not surprisingly, RCT collisions may be represented as a special case of elastic scattering. Using the developed MTT we tested a previously available anisotropic set of cross-sections for Ar+Ar ⁺ collisions by making the comparisons with the available data for the transverse diffusion coefficient. We also developed an anisotropic set of Ne+Ne ⁺ integral cross-sections based on the available data for mobility, longitudinal and transverse diffusion. Anisotropic sets of cross-sections are needed for Monte Carlo simulations of ion transport and plasma models. Received 16 June 2002 / Received in final form 2nd August 2002 Published online 24 September 2002 RID="a" ID="a"e-mail: vrhovac@phy.bg.ac.yu RID="b" ID="b"e-mail: zoran@phy.bg.ac.yu     

The individual success of musicians, like that of physicists, follows a stretched exponential distribution

Over the last five years or so, a number of studies have focussed on the distribution of `success' in physics and other sciences; in these studies, `success' is measured by the number of times a paper, or an author, is cited. The distribution of citations of individual papers approximates to a power-law [S. Redner, Eur. Phys. J. B 4, 131 (1998)], while lifetime total citations of the 1120 most-cited physicists follows a stretched exponential [J. Laherrère, D. Sornette, Eur. Phys. J. B 2, 525 (1998)]. Here, I examine the distribution of success in popular music, a field of creativity that has social structures very different from those of physics, and which is generally held to be controlled primarily by fashion. For this study, the lifetime total success of bands was measured by the total number of weeks they were in the weekly `top 75' list of best-selling recordings. Like the lifetime success of physicists reported by Laherrere and Sornette, the success of the 6107 bands that appeared in the UK `top 75' from 1950 until 2000 follows a stretched exponential of the form P(x)dx = c(x ^{c - 1}/x ₀ ^c)exp[- (x/x ₀)^c]dx; for the music data, c = 0.5 and x ₀ = 9.37. Received 23 October 2001 Published online 25 June 2002     

Transport properties of La 1 - x Ca x MnO 3 ( 0.5 ? x < 1)

The transport properties of the La_1-xCa_xMnO₃ ( 0.5 ? x < 1) system in magnetic fields up to 14 T were studied. We found that the relationship between the charge ordering temperature T _CO and Mn⁴⁺ content n _{Mn4 +} obeys the formula T _CO / T _max = 1 - a ( n _{Mn4 +} - n ₀ ) ² , here n₀ and a are constants and T _max is the maximum of T _CO . For x = 0.65, T _CO arrives at the maximum value of 249.5 K in zero magnetic field, while the charge ordered (CO) state is most stable around x = 0.75. For x = 0.5 when H < 6 T the resistivity displays Mott's variable-range hopping (VRH) behavior, when 6 < H < 12 T it is suggested that two kinds of conduction mechanism, i.e., VRH and magnetic polarons, coexist in the material, and when H > 12 T the resistivity shows metallic-like behavior and the transport mechanism is attributed to coexistence of magnetic polarons and free carriers. For x = 0.95, the conduction mechanism accords with the coexistence of VRH and magnetic polarons. Received 4 January 2002 and Received in final form 28 January 2002     

Investigation of α-nucleus interaction in the 27Al (α,α)27Al scattering and 27Al (α, d )29Si reaction

Full finite-range macroscopic calculations in the distorted-wave Born approximation have been performed using the molecular and Michel α-nucleus potentials to analyze the angular distributions of cross-sections of the ²⁷Al(α, d)²⁹Si reaction, at 26.5 and 27.2 MeV incident energies, leading to seven transitions up to the excitation energy E _X = 4.08 MeV of the final nucleus. The parameters of the two types of the α-nucleus potentials are determined from the elastic-scattering data. Both the molecular and Michel potentials, without any adjustment to the parameters needed to fit the elastic-scattering data, are able in most cases to reproduce, simultaneously, the absolute cross-sections particularly at large angles, where the previous calculations failed to reproduce by orders of magnitude, and the gross pattern of angular distributions of the reaction. The deuteron-cluster spectroscopic factors for most of the seven transitions, deduced using the two α-²⁷Al potentials, differ from those obtained in earlier works. The spectroscopic factor for the ground-state transition, deduced in the present work for the 25.8 MeV data, agrees well with the shell model prediction. Received: 15 July 2002 / Accepted: 8 August 2002 / Published online: 10 December 2002 RID="a" ID="a"e-mail: akbasak2001@Yahoo.com Communicated by G. Orlandini     

Transfer reactions and sub-barrier fusion in 40Ca + 90, 96Zr

The two systems ⁴⁰Ca + ^90,96Zr have been studied by measuring nucleon transfer reactions at two energies near the Coulomb barrier, thus complementing the available sub-barrier fusion cross-sections. Angular distributions for various transfer channels have been determined. Significantly larger neutron transfer cross-sections are found for the target ⁹⁶Zr that exhibits the larger enhancement in the sub-barrier fusion cross-sections. All data have been analyzed with a new model for heavy-ion collisions that calculates simultaneously transfer cross-sections, fusion excitation functions and barrier distributions. The model gives a good account of both transfer and fusion data. Received: 2 May 2002 / Accepted: 4 June 2002 / Published online: 26 November 2002 RID="a" ID="a"e-mail: montagnoli@pd.infn.it, Fax +39049 8277102, Tel. +39049 8277117. RID="b" ID="b"On leave from the China Institute for Atomic Energy, 102413 Beijing, China. Communicated by C. Signorini     

Balance-equation approach to impact ionization induced by an intense terahertz radiation: Application to InAs/AlSb heterojunctions

We have extended the balance equations to account for conduction-valence interband impact ionization (II) process induced by an intense terahertz (THz) electromagnetic irradiation in semiconductors, and applied them to study the II effect on electron transport and electron-hole pair generation-recombination rate in THz-driven InAs/AlSb heterojunctions (HJ). As many as needed multiphoton channels are self-consistently taken into account for yielding a given accuracy. The time evolution of transport state including THz-radiation-induced II process are monitored in details by an extensive time-dependent analysis. Two different physical stages, the quasi-steady state and the complete steady-state, are clearly identified from the present calculations. Intersubband electron transfer rate and net electron-hole generation rate are derived as functions of the THz radiation strength E _ac for various radiation frequencies from f _ac = 0.42 to 6 THz at lattice temperatures T = 6 K. It's indicated that the THz radiation with a larger E _ac or a lower f _ac, has a stronger effect on electron transport and II process. Qualitative agreement is obtained between the calculated electron-hole generation rate and the available experimental data for InAs/AlSb HJ's at T = 6 K. Received 24 May 2002 / Received in final form 26 August 2002 Published online 31 October 2002 RID="a" ID="a"e-mail: jccao8@hotmail.com     

Maximally aligned states in 99Ag

Excited states of ⁹⁹Ag were populated via the ⁵⁰Cr + ⁵⁸Ni (261 MeV) reaction using the NORDBALL detector array equipped with charged-particle and neutron detector systems for reaction channel separation. On the basis of the measured γγ-coincidence relations and angular distribution ratios a significantly extended level scheme has been constructed up to E _x ∼ 7.8 MeV and I = 35/2. The experimental results were described within the framework of the shell model. Candidates for states fully aligned in the πg _9/2 ^-3ν(d _5/2, g _7/2)² valence configuration space were found at 4109 and 6265 keV. Received: 18 June 2002 / Accepted: 11 October 2002 / Published online: 4 February 2003 RID="a" ID="a"e-mail: sohler@atomki.hu Communicated by J. ?yst?     

Magnetism of alloyed models of Cr(Mn) V and Mn Cr overlayers on V (001) substrates

The magnetism is calculated for substitutional alloyed of Cr_x(Mn_x)V_1-x monolayers (MLs) and Cr_xMn_1-x on V (001) surface with a variety of concentrations (x = 0.25, 0.50 and 0.75). The substitutional surface alloys were treated by an artificial super cell construction. Parallel magnetic ordering is obtained for all the considered structures. The surface net magnetization increases in terms of Cr (Mn) concentration in Cr_x(Mn_x)V_1-x/V (001) system, while no serious variations occur in Cr_xMn_1-x/V (001). Vanadium atoms at the interfacial layers acquire appreciable magnetic moments antiferromagneticlly (AF) coupled with the surface moments. Received 25 February 2002 / Received in final form 13 May 2002 Published online 14 October 2002 RID="a" ID="a"e-mail: jkalifa@sci.ju.edu.jo     

Diode laser slit-jet spectra and analysis of the fundamental of 1-chloro-1,1-difluoroethane (HCFC-142b)

High resolution infrared spectra (0.001 cm^-1) have been measured for mixtures of 1-chloro-1,1-difluoroethane in Ne, expanded in a supersonic planar jet. The ν ₇ fundamental has been analyzed for both isotopic species, CH₃CF₂ ³⁵Cl and CH₃CF₂ ³⁷Cl. A weak b-type component has been observed for the first time. Received 20 May 2002 / Received in final form 10 July 2002 Published online 24 September 2002 RID="a" ID="a"Also: Dipartimento di Scienze Fisiche Universitá di Napoli “Federico II” Complesso Universitario di M.S. Angelo, 80126 Napoli, Italy. e-mail: m.snels@isac.cnr.it     

Electrostatic lattice coefficients and binding energy of orthorhombic La2-x Sr x CuO4

Three valency models for orthorhombic La_2-x Sr _x CuO₄ were investigated for increasing Sr concentrationsx (0x0.21): 1. Cu²⁺Cu³⁺, 2. apex O^2–O^– and 3. in-plane O^2–O^–. All calculations were done by using structural parameters valid for the temperature range from 10 to 22 K. We thereby calculated the electrostatic interaction energy which, next to ionization potentials and electron affinities, comprises a major of the binding energyE _B of crystals. Second-order effects were accounted for by calculating the strength of ionic dipole moments induced by crystal electric fields at relevant lattice sites. Their largest strengths are comparable to the dipole moment of the water molecule. Three out of five dipoles in La_2-x Sr _x CuO₄ vanish during the transition from the orthorhombic to the tetragonal phase. The binding energy differences between the different models suggest that the system is in a state of model 1. However, the differences are very small, being in the order of 0.3 to 0.76 eV atx=0.13.     

Structural stability and structural imitation of (M = Mn,Mo, Nb,Ti, V,Al, Cr,Ni and Si)

The structural stability of La₂Co_17-xM_x (M = Mn, Mo, Nb, Ti, V, Al, Cr, Ni and Si) based on the interatomic potential has been studied. The calculated site preference of the third element M is found to be the 6c site, which is in agreement with the experiments. In the calculations, if the crystal cohesive energy of La₂Co₁₆Mn is taken as the highest one in the crystallization of La₂Co_17-xM_x, the lowest content x of the third element M (M = Mn, Mo, Nb, Ti and V) required to stabilize La₂Co_17-xM_x, is near that found in the experiments. The differences of the cell parameters between the calculated and the experimental values are less than 0.4%. The differences of the atomic parameters for Co (or M) between the calculated and the experimental values are about or even smaller than 1%, and that of La is about 3%. Because the energies of La(Co_1-xAl_x)₁₃ are lower than those of La₂(Co_1-xAl_x)₁₇, La₂(Co_1-xAl_x)₁₇ could not be formed in the experiments. In the calculations, with either a range of deformation of the structure or the reconstruction of the initial structure La₂Co₁₇ from LaCo₅, the same results including the cohesive energy curves and the crystallographic parameters can be retrieved after the action of the interatomic potentials. Received 1st November 2002 / Received in final form 17 February 2003 Published online 23 May 2003 RID="a" ID="a"e-mail: hchang@aphy.iphy.ac.cn     

Nuclear structure functions and heavy flavour leptoproduction off the nucleus at small x in perturbative QCD

Nuclear structure functions and cross-sections for heavy flavour production in lepton–nucleus collisions are investigated in the low x region accessible now or in the near future. The scattering on a heavy nucleus is described by the sum of fan diagrams of BFKL pomerons, which is exact in the high-colour limit. The initial condition for the evolution at x=0.01 is taken from a saturation model, which reproduces the experimental data on the proton. The dependence of the structure functions is well described by a power factor , with reaching values as low as 1/2 at extremely low x. The total cross-sections for heavy flavour production reach values of the order of mb, and the corresponding transverse momentum distributions are sizable up to transverse momenta larger than the initial large scale . Received: 10 July 2001 / Revised version: 23 September 2001 / Published online: 5 November 2001     

Total cross-sections for positron scattering by a series of molecules

The additivity rule is employed to obtain the total (elastic+inelastic) cross-sections for positron scattering from molecules including a number of diatomic, polyatomic molecules (H₂, N₂, HCl, CO₂, NH₃, SF₆, CH₄, C₂H₄ and C₃H₈) over an incident energy range of 10-1000 eV. The total cross-sections (TCS) of the constituent atoms of molecules are obtained by employing a complex optical model potential (composed of static, polarization and absorption potential). The present results are compared with experimental data and other theoretical calculations, good agreement is obtained in intermediate- and high-energy region. Received: 11 November 1997 / Revised: 23 March 1998 / Accepted: 16 June 1998     

CF4 radio frequency plasma surface modification of silicone rubber for use as outdoor insulations

For further prolonging the serve life of silicone rubber (SIR) for outdoor insulation and increasing its resistance of pollution flashover, surface modifications of SIR were carried out via CF₄ capacitively coupled plasma at radio frequency (RF) power of 60, 100 and 200 W for a treatment time up to 20 min under CF₄ flow rate of 20 sccm. Static contact angle measurement was employed to estimate the change of hydrophobicity of the modified SIR. The variation of the surface functional groups of the modified SIR was observed by attenuated total reflection Fourier transform infrared (ATR-FTIR) spectrum and X-ray photoelectron spectroscopy (XPS). The surface topography was observed by atom force microscopy (AFM). The results indicate that the static contact angle of SIR surface is improved from 100.7° to 150.2° via the CF₄ plasma modification, and the super-hydrophobic surface of modified SIR, which corresponds to a static contact angle of 150.2°, appears at RF power of 200 W for a 5-min treatment time. According to the results, it is suggested that the formation of super-hydrophobic surface is ascribed to the co-action of the increase of roughness created by the ablation reaction of CF₄ plasma and the formation of [SiF_x(CH₃)_2−xO]_n (x = 1, 2) structure produced by the direct attachment of F atoms to Si.     

Study of (Al2O3)n(Ox) clusters with n = 16 and x = 0, 1, 2 from first principles calculations

The ionic and electronic structure of (Al₂O₃)_n(O_x) clusters with n 16 and x = 0, 1, 2 is studied by means of first principles density functional calculations, norm-conserving pseudopotentials and a numerical atomic basis set. The equilibrium geometries have been determined by total energy minimization, starting with several initial geometries for each cluster size. The trends obtained for the atomic arrangements (structural isomers, coordination numbers, disordered versus ordered structures, etc.) and the electronic properties (binding energies, Homo-Lumo gap and dipole moments) are discussed. For most of the oxidized clusters studied here we find that the Homo-Lumo gap and the magnitude of dipole moment of isomeric species can vary drastically.