764 research outputs found

    Study of nuclear correlation effects via 12C(p,n)12N(g.s.,1+) at 296 MeV

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    We report measurements of the cross section and a complete set of polarization observables for the Gamow--Teller 12C(p,n)12N(g.s.,1+){}^{12}{\rm C}(\vec{p},\vec{n}){}^{12}{\rm N}({\rm g.s.},1^+) 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 ftft value. The cross section is significantly under-predicted by the calculations at momentum transfers qq \gtrsim 0.5 fm1{\rm fm^{-1}}. 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 qq \simeq 1.6 fm1{\rm fm^{-1}}. 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 3He(p,n){}^{3}{\rm He}(p,n) reaction at 346 MeV and 0 degrees

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    We report measurements of the cross-section and a complete set of polarization transfer coefficients for the 3He(p,n){}^{3}{\rm He}(p,n) reaction at a bombarding energy TpT_p = 346 MeV and a reaction angle θlab\theta_{\rm lab} = 00^{\circ}. 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 DLL(0)D_{LL}(0^{\circ}), which are presumably the result of the three-proton TT = 3/2 resonance. The spin--parity of the resonance is estimated to be 1/21/2^-, and the distribution is consistent with previous results obtained for the same reaction at TpT_p = 48.8 MeV.Comment: 4 figures, Accepted for publication in Physical Review

    Thin Ice Target for 16^{16}O(p,p') experiment

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    A windowless and self-supporting ice target is described. An ice sheet with a thickness of 29.7 mg/cm2^2 cooled by liquid nitrogen was placed at the target position of a magnetic spectrometer and worked stably in the 16^{16}O(p,p)(p,p') experiment at Ep=392E_{p}=392 MeV. Background-free spectra were obtained.Comment: 14 pages, 4 figures, Nucl. Instr. & Meth. A (in press

    Charge-Density-Wave Ordering in the Metal-Insulator Transition Compound PrRu4P12

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    X-ray and electron diffraction measurements on the metal-insulator (M-I) transition compound PrRu4_4P12_{12} 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 Im3ˉ\bar{3} to Pm3ˉ\bar{3} 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 ff electrons.Comment: 4 pages, 5 figures, Phys. Rev. B (2004) (in press

    The effect of high-energy environments on the structure of laccase-polymerized poly(catechol)

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    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

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    We describe the neutron polarimeter NPOL3 for the measurement of polarization transfer observables DijD_{ij} with a typical high resolution of \sim300 keV at TnT_n \simeq 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 ×\times 10 cm ×\times 5 cm, and they cover the area of 100 ×\times 100 cm2\mathrm{cm}^2. 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 ×\times 100 cm ×\times 10 cm. The effective analyzing powers Ay;effA_{y;\mathrm{eff}} and double scattering efficiencies ϵD.S.\epsilon_{\mathrm{D.S.}} were measured by using the three kinds of polarized neutrons from the 2H(p,n)pp{}^{2}{\rm H}(\vec{p},\vec{n})pp, 6Li(p,n)6Be(g.s.){}^{6}{\rm Li}(\vec{p},\vec{n}){}^{6}{\rm Be}(\mathrm{g.s.}), and 12C(p,n)12N(g.s.){}^{12}{\rm C}(\vec{p},\vec{n}){}^{12}{\rm N}(\mathrm{g.s.}) reactions at TpT_p = 198 MeV. The performance of NPOL3 defined as ϵD.S.(Ay;eff)2\epsilon_{\mathrm{D.S.}}(A_{y;\mathrm{eff}})^2 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

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    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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