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
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
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 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
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 and transfer reactions
Full Coupled Channels Calculations were performed for the
and transfer reactions at several deuteron incident
energies from MeV up to 3.27 MeV. A strong polarization effect
between the entrance channel and the transfer channels
and 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
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
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.
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
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
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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