764 research outputs found
Study of nuclear correlation effects via 12C(p,n)12N(g.s.,1+) at 296 MeV
We report measurements of the cross section and a complete set of
polarization observables for the Gamow--Teller reaction at a bombarding
energy of 296 MeV.
The data are compared with distorted wave impulse approximation calculations
employing transition form factors normalized to reproduce the observed
beta-decay value.
The cross section is significantly under-predicted by the calculations at
momentum transfers 0.5 .
The discrepancy is partly resolved by considering the non-locality of the
nuclear mean field. However, the calculations still under-predict the cross
section at large momentum transfers of 1.6 .
We also performed calculations employing random phase approximation response
functions and found that the observed enhancement can be attributed in part to
pionic correlations in nuclei.Comment: 5 figures, submitted to Phys. Lett.
Complete set of polarization transfer coefficients for the reaction at 346 MeV and 0 degrees
We report measurements of the cross-section and a complete set of
polarization transfer coefficients for the reaction at a
bombarding energy = 346 MeV and a reaction angle =
.
The data are compared with the corresponding free nucleon-nucleon values on
the basis of the predominance of quasi-elastic scattering processes.
Significant discrepancies have been observed in the polarization transfer
, which are presumably the result of the three-proton =
3/2 resonance.
The spin--parity of the resonance is estimated to be , and the
distribution is consistent with previous results obtained for the same reaction
at = 48.8 MeV.Comment: 4 figures, Accepted for publication in Physical Review
Charge-Density-Wave Ordering in the Metal-Insulator Transition Compound PrRu4P12
X-ray and electron diffraction measurements on the metal-insulator (M-I)
transition compound PrRuP have revealed the emergence of a periodic
ordering of charge density around the Pr atoms. It is found that the ordering
is associated with the onset of a low temperature insulator phase. These
conclusions are supported by the facts that the space group of the crystal
structure transforms from Im to Pm below the M-I transition
temperature and also that the temperature dependence of the superlattice peaks
in the insulator phase follows the squared BCS function. The M-I transition
could be originated from the perfect nesting of the Fermi surface and/or the
instability of the electrons.Comment: 4 pages, 5 figures, Phys. Rev. B (2004) (in press
Thin Ice Target for O(p,p') experiment
A windowless and self-supporting ice target is described. An ice sheet with a
thickness of 29.7 mg/cm cooled by liquid nitrogen was placed at the target
position of a magnetic spectrometer and worked stably in the O
experiment at MeV. Background-free spectra were obtained.Comment: 14 pages, 4 figures, Nucl. Instr. & Meth. A (in press
The effect of high-energy environments on the structure of laccase-polymerized poly(catechol)
The laccase polymerization of catechol was performed using different reactors namely a water bath (WB), an ultrasonic bath (US) and a high-pressure homogenizer (HPH). The total content of free OH and the MALDI-TOF spectra of polymers obtained demonstrated that reactions are favored in the presence of high-energy environments. Higher conversion yields and polymerization degrees (DP) were obtained after polymerization using US or HPH. Molecular dynamic simulation studies supported these findings by revealing a more open enzyme active site upon environments with high molecular agitation. The higher mass transport generated by US and HPH is the main feature responsible for a higher substrate accessibility to the enzyme which contributed to produce longer polymers.This study was supported by Chinese Government Scholarship under China Scholarship Council (No. 201606790036) and Chinese Foundation Key projects of governmental cooperation in international scientific and technological innovation (No. 2016 YFE0115700) and by the Portuguese Foundation for Science and Technology (FCT) under the scope of the strategic funding of UID/BIO/04469/2013 unit and COMPETE 2020 (POCI-01-0145-FEDER-006684) and BioTecNorte operation (NORTE-01-0145-FEDER-000004) funded by European Regional Development Fund under the scope of Norte2020 – Programa Operacional Regional do Norte. Tarsila Castro thanks the senior position funded by the European Union through the European Regional Development Fund (ERDF) under the Competitiveness Operational Program (COP-A1.1.4-E-2015 nr.30/01.09.2016). Access to computing resources funded by the Project “Search-ON2: Revitalization of HPC infrastructure of UMinho” (NORTE-07-0162-FEDER-000086), cofundedbytheNorth Portugal RegionalOperationalProgramme (ON.2– O Novo Norte), under the National Strategic Reference Framework (NSRF), through the European Regional Development Fund (ERDF), is also gratefully acknowledged. Jennifer Noro also thanks to FCTFundação para a Ciência e a Tecnologia for funding her scholarship (SFRH/BD/121673/2016).info:eu-repo/semantics/publishedVersio
Performance of the neutron polarimeter NPOL3 for high resolution measurements
We describe the neutron polarimeter NPOL3 for the measurement of polarization
transfer observables with a typical high resolution of 300 keV
at 200 MeV.
The NPOL3 system consists of three planes of neutron detectors.
The first two planes for neutron polarization analysis are made of 20 sets of
one-dimensional position-sensitive plastic scintillation counters with a size
of 100 cm 10 cm 5 cm, and they cover the area of 100
100 .
The last plane for detecting doubly scattered neutrons or recoiled protons is
made of the two-dimensional position-sensitive liquid scintillation counter
with a size of 100 cm 100 cm 10 cm.
The effective analyzing powers and double scattering
efficiencies were measured by using the three kinds
of polarized neutrons from the , , and reactions at = 198 MeV.
The performance of NPOL3 defined as
are similar to that of the
Indiana Neutron POLarimeter (INPOL) by taking into account for the counter
configuration difference between these two neutron polarimeters.Comment: 28 pages, 18 figures, submitted to Nucl. Instrum. Methods Phys. Res.
Tight-binding parameters and exchange integrals of Ba_2Cu_3O_4Cl_2
Band structure calculations for Ba_2Cu_3O_4Cl_2 within the local density
approximation (LDA) are presented. The investigated compound is similar to the
antiferromagnetic parent compounds of cuprate superconductors but contains
additional Cu_B atoms in the planes. Within the LDA, metallic behavior is found
with two bands crossing the Fermi surface (FS). These bands are built mainly
from Cu 3d_{x^2-y^2} and O 2p_{x,y} orbitals, and a corresponding tight-binding
(TB) model has been parameterized. All orbitals can be subdivided in two sets
corresponding to the A- and B-subsystems, respectively, the coupling between
which is found to be small. To describe the experimentally observed
antiferromagnetic insulating state, we propose an extended Hubbard model with
the derived TB parameters and local correlation terms characteristic for
cuprates. Using the derived parameter set we calculate the exchange integrals
for the Cu_3O_4 plane. The results are in quite reasonable agreement with the
experimental values for the isostructural compound Sr_2Cu_3O_4Cl_2.Comment: 5 pages (2 tables included), 4 ps-figure
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