Contribution of the Δ(1232) to the (e, e'p) reaction along with Coulomb distortion effects

The Δ-resonance contribution has been included in the (e, e'p) reaction along with Coulomb distortion effects. We treat the resonance via a non-relativistic Δ current operator and use a Dirac Hartree single-particle model for the ground-state single-particle wave function and a relativistic optical model for the knocked-out proton wave function. It is assumed that the π-meson created by the virtual photon is absorbed in the target nucleus following the production of a Δ-resonance. Our DWBA calculation shows that the Δ-resonance contribution to the (e, e'p) reaction cross-section is 10-15% for an energy of 250 MeV transfered to the proton knocked out of the s-shell of ⁴⁰Ca, in the parallel and perpendicular kinematics. Received: 21 July 2001 / Accepted: 21 March 2002     

Hot quarks and gluons at an electron-ion collider

The nuclear wave-function is dominated at low- and medium-x by gluons. As the rapid growth of the gluon distribution towards low x, as derived from current theoretical estimates, would violate unitarity, there must be a mechanism that tames this explosive growth. This is most efficiently studied in colliders running in e+A mode, as the nucleus is an efficient amplifier of saturation effects occurring with high gluon densities. In fact, large A can lead to these effects manifesting themselves at energies a few orders of magnitude lower than in e+p collisions. In order to study these effects, there are proposals to build an e+A machine in the USA, operating over a large range of masses and energies. These studies will allow for an in-depth comparison to A+A collisions where results have given tantalising hints of a new state of matter with partonic degrees of freedom. In order to explain these results quantitatively, the gluons and their interactions must be understood fully as they are the dominant source of hard probes at both RHIC and LHC energies.     

Specific energy from Auger and conversion electrons of 131I, 188Re-anti-CD20 to a lymphocyte's nucleus

The typical radionuclides used to label anti-CD20 in the treatment of non-Hodgkin's lymphoma are ⁹⁰Y, ¹³¹I, and ¹⁸⁸Re, with the emission of beta particles, Auger electrons, and conversion electrons for the latter two. The aim of the present work was to calculate the contribution of high linear energy transfer radiation as Auger electrons (AE) and conversion electrons (CE) of ¹³¹I and ¹⁸⁸Re-anti-CD20 to mean specific energy into the cell nucleus by Monte Carlo simulation (MCS), so as to infer therapeutic effectiveness on a dosimetric basis. MCS was used to quantify the frequency–mean specific energy into the cell nucleus, where the cell was modeled by two concentric spheres, considering two cell models. The results showed that 10% and 33% of the mean-specific energies (z¯) per disintegration imparted to the cell nucleus for both geometries are due to AE and CE; on the other hand, if the hit of AE and CE occurs, the contribution to (z¯) is about 64% and 86% for ¹³¹I and ¹⁸⁸Re, respectively. According to the amount of specific energy from AE and CE into the cell nucleus by positive event, they can cause catastrophic effects in the nuclear DNA in the treatment of non-Hodgkin's lymphoma with ¹³¹I, ¹⁸⁸Re-anti-CD20.     

Excited flux tube from q¯g hybrid mesons

In the framework of quark models, hybrid mesons are either seen as two-body qˉ systems with an excited flux tube connecting the quark to the antiquark or as three-body qˉg systems including a constituent gluon. In this work we show that, starting from the three-body wave function of the qˉg hybrid meson in which the gluonic degrees of freedom are averaged, the excited flux tube picture emerges as an equivalent qˉ potential. This equivalence between the excited flux tube and the constituent-gluon approach is confirmed for heavy hybrid mesons but, for the first time, it is shown to hold in the light sector too, provided the contribution of the quark dynamics is correctly taken into account.     

Can the RHIC <Emphasis Type="Italic">J</Emphasis>/<Emphasis Type="Italic">ψ</Emphasis> puzzle(s) be settled at LHC?

One observes strong suppression effects for hard probes, e.g. the production of J/ψ or high-p _T particles, in nucleus–nucleus (AA) collisions at RHIC. Surprisingly, the magnitude of the suppression is quite similar to that at SPS. In order to establish whether these features arise due to the presence of a thermalized system of quarks and gluons formed in the course of the collision, one should investigate the impact of suppression mechanisms which do not explicitly involve such a state. We calculate shadowing for gluons in the Glauber–Gribov theory and propose a model invoking a rapidity-dependent absorptive mechanism motivated by energy-momentum conservation effects. Furthermore, final-state suppression due to interaction with comoving matter (hadronic or pre-hadronic) has been shown to describe the data at SPS. We extend this model by including the backward reaction channel, i.e. recombination of open charm, which is estimated directly from pp data at RHIC. Strong suppression of charmonium both in pA and AA collisions at LHC is predicted. This is in stark contrast with the predictions of models assuming QGP formation and thermalization of heavy quarks.     

Electric dipole moment calculations of molecules with sixteen valence electrons

The field gradient fluctuation at the Li⁺ nucleus in dilute aqueous solution is calculated via Monte Carlo simulations of Li⁺ + nH₂O clusters (n = 6, 50 and 150). The intermolecular potentials and the lithium field gradient function, necessary for the simulations, are based on ab initio quantum mechanical calculations. It is found that the dominant contribution to the field gradient fluctuation at the lithium nucleus comes from the water molecules in the first shell. Furthermore, it is the lateral displacement of these molecules that causes the largest fluctuation. The contribution from the rotation of a water molecule is of minor importance. The field gradient at a lithium nucleus arising from a water molecule is badly described in a simple electrostatic model.     

Strong electron-phonon coupling in Be<Subscript>1−x</Subscript>B<Subscript>2</Subscript>C<Subscript>2</Subscript>: ab initio studies

Several structures for off-stoichiometric beryllium diboride dicarbide Be_1−xB₂C₂ have been designed, and their properties studied from first-principles density functional methods. Among the most stable phases examined, the layered hexagonal structures are shown to exhibit various features in the electronic properties and in the lattice dynamics reminiscent of the superconducting magnesium diboride and alkaline earth-intercalated graphites. For substoichiometric composition x ∼ 1/3, the system is found metallic with a moderately strong electron-phonon coupling through a predominant contribution arising from high frequency streching modes modulating the σ-bonding of the B-C network, and a weaker contribution at medium frequency range of the phonon spectra, arising from the intercalent motion coupled to the π-bonding states. Further, anharmonicities emerging from the proximity of the Fermi level to the σ-band edge, contributes to reduce the phonon softening hence stabilizing the structure. All these effects appear to combine favourably to produce a high temperature phonon-superconductivity.     

Non-linear response and electron-electron interactions in mesoscopic metal rings

A time-dependent electric field gives rise to a stationary non-equilibrium current I ⁽²⁾ around a mesoscopic metal ring threaded by a magnetic flux. We show that this current, which is proportional to the intensity of the field, is closely related to the exchange part of the interaction contribution to the equilibrium persistent current, and that the corresponding non-linear conductivity directly measures the weak localization correction to the polarization. We explicitly calculate the disorder average of I ⁽²⁾ in the diffusive regime as function of the frequency of the electric field and the static flux piercing the ring, and suggest an experiment to test our theory. Received: 5 September 1997 / Accepted: 4 November 1997     

Sum rules and dualities for generalized parton distributions: is there a holographic principle?

To leading order approximation, the physical content of generalized parton distributions (GPDs) that is accessible in deep virtual electroproduction of photons or mesons is contained in their value on the cross-over trajectory. This trajectory separates the t-channel and s-channel dominated GPD regions. The underlying Lorentz covariance implies correspondence between these two regions through their relation to GPDs on the cross-over trajectory. This point of view leads to a family of GPD sum rules which are a quark analogue of finite energy sum rules and it guides us to a new phenomenological GPD concept. As an example, we discuss the constraints from the JLab/Hall A data on the dominant u-quark GPD H. The question arises whether GPDs are governed by some kind of holographic principle.     

Electromagnetic response and breakup of light weakly bound nuclei in a dicluster model

The light weakly bound nucleus ⁷Li is studied within a dicluster α + t picture. Different observables obtained within our simple model are compared with previous calculations and experiments showing good agreement. In particular, we calculate dipole and quadrupole electromagnetic response to the continuum. The energy distribution of B(Eλ) values are consistent with the energy-weighted molecular sum rule and display a sizable contribution of non-resonant character arising from the weak binding property. The corresponding form factors for excitations to the continuum are used in a semiclassical coupled-channel scheme to get estimates for the breakup cross-section in a heavy-ion reaction. The nuclear contribution is found to play an important role in the process for bombarding energies around the Coulomb barrier. The masses and charges ratios of the two clusters are shown to lead to features of the cluster halo that may significantly differ from the one usually associated with one-nucleon haloes.     

Systematics of half-lives for proton radioactivity

Half-life measurements for both ground-state and isomeric transitions in proton radioactivity are systematized by using a semiempirical, one-parameter model based on tunneling through a potential barrier, where the centrifugal and overlapping effects are taken into account within the spherical nucleus approximation. This approach, which has been successfully applied to alpha decay cases covering ∼ 30 orders of magnitude in half-life, has shown, in addition, very adequate at fitting all existing data on partial half-life, T _1/2p , of proton emission from nuclei. Nearly 70 measured half-life values have been analysed, and the data could be described by two straight lines relating the pure Coulomb contribution to half-life with the quantity (Z _d is the atomic number of the daughter nucleus, μ₀ is the reduced mass, and Q _p is the total nuclear energy available for decay). These straight lines are shown to correspond to different degrees of deformation, namely, very prolate ( δ ≳ 0.1 , and other shaped ( δ ≲ 0.1 parent nuclei. The goodness in reproducing the data attained in the present systematics allows for half-life predictions for a few possible cases of proton radioactivity not yet experimentally accessed.     

Final-state interactions in the decay B 0→ η c K *

We study the final-state rescattering effects in the decay B ⁰→η _c K ^*. The numerical results indicate that the corrections are comparable with the contribution from the naive factorizable amplitude, and the total amplitudes can accommodate the experimental data.     

Non-perturbative contribution to the thrust distribution in <Emphasis Type="Italic">e</Emphasis><Superscript>+</Superscript><Emphasis Type="Italic">e</Emphasis><Superscript>−</Superscript> annihilation

We re-evaluate the non-perturbative contribution to the thrust distribution in e ⁺ e ⁻→ hadrons, in the light of the latest experimental data and the recent NNLO perturbative calculation of this quantity. By extending the calculation to NNLO+NLL accuracy, we perform the most detailed study to date of the effects of non-perturbative physics on this observable. In particular, we investigate how well a model based on a low-scale QCD effective coupling can account for such effects. We find that the difference between the improved perturbative distribution and the experimental data is consistent with a 1/Q-dependent non-perturbative shift in the distribution, as predicted by the effective coupling model. Best fit values of α _s (91.2 GeV)=0.1164_−0.0026^+0.0028 and α ₀(2 GeV)=0.59±0.03 are obtained with χ ²/d.o.f.=1.09. This is consistent with NLO+NLL results but the quality of fit is improved. The agreement in α ₀ is non-trivial because a part of the 1/Q-dependent contribution (the infrared renormalon) is included in the NNLO perturbative correction. Address after 1 October 2008: Rudolf Peierls Centre for Theoretical Physics, 1 Keble Road, Oxford OX1 3NP, UK.     

Dissociative adsorption of alkanes on clean and sulfur-modified nickel surfaces

Recent studies of the dissociative adsorption of methane on clean Ni(111), Ni(100), Ni(110), and sulfur-modified Ni(100), as well as ethane, propane, and n-butane on Ni(100) have been carried out under the high incident flux conditions of 1.00 Torr methane, 0.10 Torr ethane, 0.01 Torr propane, and 0.001 Torr n-butane, respectively. It has been found that the activation energies for these processes range from 3.1±1.0 to 13.3±1.5 kcal mol^–1. A comparison with the results of corresponding molecular beam studies suggests that the effects of vibrational energy on sticking probabilities must be accounted for and the sticking probabilities of molecules with very low normal kinetic energies must be accurately known when attempting to model high pressure processes using molecular beam techniques. While dissociation of ethane, propane, and n-butane on Ni(100) is believed to proceed primarily via a trapped molecular precursor, the results on sulfur-modified Ni(100) surface indicate that the direct channel to methane dissociation likely dominates and the contribution from the trapped molecular precursor mechanism is likely relatively small, with the sulfur atoms poisoning this reaction by a simple site blocking mechanism.     

Ion flux's pressure dependence in an asymmetric capacitively coupled rf discharge in NF<Subscript>3</Subscript>

Starting from an analytical macroscopic/phenomenological model yielding the self-bias voltage as a function of the absorbed radio-frequency (rf) power of an asymmetric capacitively coupled discharge in NF₃ this paper studies the dependence of the ion flux onto the powered electrode on the gas pressure. An essential feature of the model is the assumption that the ions' drift velocity in the sheath near the powered electrode is proportional to E ^α, where E=−ΔU (U being the self-bias potential), and α is a coefficient depending on the gas pressure and cross section of elastic ion-neutral collisions. The model also considers the role of γ-electrons, stochastic heating as well as the contribution of the active electron current to the global discharge power balance. Numerically solving the model's basic equations one can extract the magnitude of the ion flux (at three different gas pressures) in a technological etching device (Alcatel GIR 220) by using easily measurable quantities, notably the self-bias voltage and absorbed rf power.     

Contribution of final-state interaction to the branching ratio of <Emphasis Type="Italic">B</Emphasis>→<Emphasis Type="Italic">J</Emphasis>/<Emphasis Type="Italic">ψ</Emphasis><Emphasis Type="Italic">D</Emphasis>

To test the validity of perturbative QCD (pQCD) and investigate its range of application, one should look for a suitable process. B→J/ψ D is a promising candidate. The linear momentum of the products is relatively small, so that there may exist a region where exchanged gluons are soft and the perturbative treatment may fail, so that the non-perturbative effect would be significant. We attribute such non-perturbative QCD effects to the long-distance final-state interaction (FSI) which is estimated in this work. We find that the contribution from the FSI to the branching ratio is indeed sizable and may span the rather wide range of 10⁻⁶∼10⁻⁵ and cover a region where the pQCD prediction is of the same order. A more accurate measurement of its branching ratio may provide important information about the application region of pQCD and help to clarify the picture of inelastic rescattering (i.e. FSI), which is generally believed to play an important role in B decays.     

Deeply virtual Compton scattering on a virtual pion target

We study deeply virtual Compton scattering on a virtual pion that is emitted by a proton. Using a range of models for the generalized parton distributions of the pion, we evaluate the cross section, as well as the beam spin and beam charge asymmetries in the leading-twist approximation. Studying Compton scattering on the pion in suitable kinematics puts high demands on both beam energy and luminosity, and we find that the corresponding requirements will first be met after the energy upgrade at Jefferson Laboratory. As a by-product of our study, we construct a parameterization of pion generalized parton distributions that has a non-trivial interplay between the x and t dependence and is in good agreement with form factor data and lattice calculations.     

On the role of secondary interactions in the production of bremsstrahlung spectra from a thick target

Bremsstrahlung emission, or radiation loss, is the dominant mechanism of energy dissipation of electrons at relativistic energies greater than a few MeV when it is subjected to acceleration in the field of the nucleus or of the electrons. In this study, the Monte Carlo calculations for bremsstrahlung spectra have been described for the case of a thick tungsten target with incident electron beams from 10 to 50 MeV, where secondary interactions induced by the electrons and photons in the target, such as energy loss, absorption, scattering, and (e ⁺, e ⁻)-pair production effects, were taken into account. The text was submitted by the authors in English.     

A study of pre-equilibrium emission of neutrons in <Superscript>93</Superscript>Nb(α, xn) reactions

With a view to study the pre-equilibrium emission mechanism in α-induced reactions the excitation functions for ⁹³Nb(α, n)^96m Tc, ⁹³Nb(α, n)⁹⁶Tc, ⁹³Nb(α, 2n)^95m Tc, ⁹³Nb(α, 2n)^95g Tc and ⁹³Nb(α, 3n)⁹⁴Tc reactions have been measured in the energy range threshold to ≈ 10MeV/nucleon using the activation technique. The measured excitation functions have also been compared with theoretical predictions based on the semi-classical code, which takes into account compound nucleus as well as pre-equilibrium emission. The analysis of the data indicates significant contribution from pre-equilibrium emission at these energies particularly in the high-energy tail portion of EFs. The effect of the variation of the parameters used in the code has been studied. The isomeric cross-section ratios have also been measured. It has been observed that the pre-equilibrium fraction increases rapidly with the increase in α-particle bombarding energy.     

Transverse-momentum dependence of <Emphasis Type="Italic">J</Emphasis>/<Emphasis Type="Italic">ψ</Emphasis> shadowing effects

We present a new approach to estimate the effect of gluon shadowing in nucleus + nucleus collisions and its consequences on the J/ψ production yield. Using kinematical information available from the measured J/ψ production in proton + proton collisions at  GeV, we build a Glauber Monte Carlo code which takes into account shadowing in two alternative ways: multiple-scattering corrections or Q ² evolution of parton densities. We exploit the dependence of these different parameterizations to the J/ψ transverse momentum and we give the first predictions on the resulting p _T dependence of the nuclear modification factor in deuteron + gold collisions at the same energy.