4,414 research outputs found

    Simultaneous analysis of elastic scattering and transfer/breakup channels for the 6He+208Pb reaction at energies near the Coulomb barrier

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    The elastic and alpha-production channels for the 6He+208Pb reaction are investigated at energies around the Coulomb barrier (E_{lab}=14, 16, 18, 22, and 27 MeV). The effect of the two-neutron transfer channels on the elastic scattering has been studied within the Coupled-Reaction-Channels (CRC) method. We find that the explicit inclusion of these channels allows a simultaneous description of the elastic data and the inclusive alpha cross sections at backward angles. Three-body Continuum-Discretized Coupled-Channels (CDCC) calculations are found to reproduce the elastic data, but not the transfer/breakup data. The trivially-equivalent local polarization potential (TELP) derived from the CRC and CDCC calculations are found to explain the features found in previous phenomenological optical model calculations for this system.Comment: 7 pages, 6 figures (replaced with updated version

    Nuclear polarizability of helium isotopes in atomic transitions

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    We estimate the nuclear polarizability correction to atomic transition frequencies in various helium isotopes. This effect is non-negligible for high precision tests of quantum electrodynamics or accurate determination of the nuclear charge radius from spectroscopic measurements in helium atoms and ions. In particular, it amounts to 28(3)28(3) kHz for 1S-2S transition in 4He+.Comment: 11 pages, 4 figures, to be published in Phys. Rev. A. Revised version: misprints corrected, new references adde

    Spreading of thin films assisted by thermal fluctuations

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    We study the spreading of viscous drops on a solid substrate, taking into account the effects of thermal fluctuations in the fluid momentum. A nonlinear stochastic lubrication equation is derived, and studied using numerical simulations and scaling analysis. We show that asymptotically spreading drops admit self-similar shapes, whose average radii can increase at rates much faster than these predicted by Tanner's law. We discuss the physical realizability of our results for thin molecular and complex fluid films, and predict that such phenomenon can in principal be observed in various flow geometries.Comment: 5 pages, 3 figure

    Higher order effects in the 16O(d,p)17O^{16}O(d,p)^{17}O and 16O(d,n)17F^{16}O(d,n)^{17}F transfer reactions

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    Full Coupled Channels Calculations were performed for the 16O(d,n)17F^{16}O(d,n)^{17}F and 16O(d,p)17O^{16}O(d,p)^{17}O transfer reactions at several deuteron incident energies from Elab=2.29E_{lab}=2.29 MeV up to 3.27 MeV. A strong polarization effect between the entrance channel and the transfer channels 16O(d,n)17F(1/2+,0.495)^{16}O(d,n)^{17}F(1/2^{+},0.495) and 16O(d,p)17O(1/2+,0.87)^{16}O(d,p)^{17}O(1/2^{+},0.87) was observed. This polarization effect had to be taken into account in order to obtain realistic spectroscopic factors from these reactions.Comment: 15 papes, 13 figures, accepted for publication in Phys. Rev.

    Computational approaches to shed light on molecular mechanisms in biological processes

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    Computational approaches based on Molecular Dynamics simulations, Quantum Mechanical methods and 3D Quantitative Structure-Activity Relationships were employed by computational chemistry groups at the University of Milano-Bicocca to study biological processes at the molecular level. The paper reports the methodologies adopted and the results obtained on Aryl hydrocarbon Receptor and homologous PAS proteins mechanisms, the properties of prion protein peptides, the reaction pathway of hydrogenase and peroxidase enzymes and the defibrillogenic activity of tetracyclines. © Springer-Verlag 2007

    Long range effects on the optical model of 6He around the Coulomb barrier

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    El pdf del artículo es la versión pre-print: arXiv:1004.1911v1We present an optical model (OM) analysis of the elastic scattering data of the reactions 6He+27Al and 6He+208Pb at incident energies around the Coulomb barrier. The bare part of the optical potential is constructed microscopically by means of a double folding procedure, using the São Paulo prescription without any renormalization. This bare interaction is supplemented with a Coulomb dipole polarization (CDP) potential, which takes into account the effect of the dipole Coulomb interaction. For this CDP potential, we use an analytical formula derived from the semiclassical theory of Coulomb excitation. The rest of the optical potential is parametrized in terms of Woods-Saxon shapes. In the 6He+208Pb case, the analysis confirms the presence of long range components, in agreement with previous works. Four-body Continuum-Discretized Coupled-Channels calculations have been performed in order to better understand the features of the optical potentials found in the OM analysis. This study searches to elucidate some aspects of the optical potential of weakly bound systems, such as the dispersion relation and the long range (attractive and absorptive) mechanisms. © 2010 Elsevier B.V.This work has been supported by the Spanish Ministerio de Ciencia e Innovación under project FPA2006-13807-C02-01, the local government of Junta de Andalucía under the excellence project P07-FQM-02894 and the Spanish Consolider-Ingenio 2010 Programme CPAN (CSD2007-00042).Peer Reviewe

    Controle alternativo de podridões pós-colheita de framboesas.

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    O objetivo deste trabalho foi avaliar o efeito de tratamentos pré-colheita sobre a ocorrência de podridões pós-colheita e sobre os atributos de qualidade de framboesas (Rubus idaeus L.) 'Heritage'. As frutas foram pulverizadas com um dos seguintes tratamentos: água destilada (controle), 6 g L-1 de quitosana, 100 mg L-1 de dióxido de cloro, Bacillus amyloliquefaciens, Curtobacterium pusillum ou Saccharomyces cerevisiae. Foram realizadas colheitas aos 3, 7 e 14 dias após a aplicação dos tratamentos. Após cada uma das colheitas, realizadas no estádio de maturação comercial (coloração rosa), as frutas foram inoculadas individualmente com suspensão de conídios (2x105 conídios mL-1) de Botrytis cinerea ou Rhizopus stolonifer. As frutas foram mantidas a 12±0,5ºC por sete dias e avaliadas quanto à incidência de podridões e quanto aos principais atributos de qualidade. Bacillus amyloliquefaciens, C. pusillum e S. cerevisiae proporcionaram menor área abaixo da curva de progresso da incidência das podridões por Botrytis e Rhizopus. Os agentes de controle biológico avaliados não interferem negativamente sobre os atributos de qualidade das frutas, e, portanto, são alternativas potenciais no controle de podridões pós-colheita de framboesas

    Structure of 8B from elastic and inelastic 7Be+p scattering

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    Motivation: Detailed experimental knowledge of the level structure of light weakly bound nuclei is necessary to guide the development of new theoretical approaches that combine nuclear structure with reaction dynamics. Purpose: The resonant structure of 8B is studied in this work. Method: Excitation functions for elastic and inelastic 7Be+p scattering were measured using a 7Be rare isotope beam. Excitation energies ranging between 1.6 and 3.4 MeV were investigated. An R-matrix analysis of the excitation functions was performed. Results: New low-lying resonances at 1.9, 2.5, and 3.3 MeV in 8B are reported with spin-parity assignment 0+, 2+, and 1+, respectively. Comparison to the Time Dependent Continuum Shell (TDCSM) model and ab initio no-core shell model/resonating-group method (NCSM/RGM) calculations is performed. This work is a more detailed analysis of the data first published as a Rapid Communication. [J.P. Mitchell, et al, Phys. Rev. C 82, 011601(R) (2010)] Conclusions: Identification of the 0+, 2+, 1+ states that were predicted by some models at relatively low energy but never observed experimentally is an important step toward understanding the structure of 8B. Their identification was aided by having both elastic and inelastic scattering data. Direct comparison of the cross sections and phase shifts predicted by the TDCSM and ab initio No Core Shell Model coupled with the resonating group method is of particular interest and provides a good test for these theoretical approaches.Comment: 15 pages, 19 figures, 3 tables, submitted to PR

    Emergence of pulled fronts in fermionic microscopic particle models

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    We study the emergence and dynamics of pulled fronts described by the Fisher-Kolmogorov-Petrovsky-Piscounov (FKPP) equation in the microscopic reaction-diffusion process A + A A$ on the lattice when only a particle is allowed per site. To this end we identify the parameter that controls the strength of internal fluctuations in this model, namely, the number of particles per correlated volume. When internal fluctuations are suppressed, we explictly see the matching between the deterministic FKPP description and the microscopic particle model.Comment: 4 pages, 4 figures. Accepted for publication in Phys. Rev. E as a Rapid Communicatio
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