295 research outputs found

    Search for weak M1 transitions in 48^{48}Ca with inelastic proton scattering

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    The spinflip M1 resonance in the doubly magic nucleus 48^{48}Ca, dominated by a single transition, serves as a reference case for the quenching of spin-isospin modes in nuclei. The aim of the present work is a search for weak M1 transitions in 48^{48}Ca with a high-resolution (p,p') experiment at 295 MeV and forward angles including 0 degree and a comparison to results from a similar study using backward-angle electron scattering at low momentum transfers in order to estimate their contribution to the total B(M1) strength. M1 cross sections of individual peaks in the spectra are deduced with a multipole decomposition analysis. The corresponding reduced B(M1) transition strengths are extracted following the approach outlined in J. Birkhan et al., Phys. Rev. C 93, 041302(R) (2016). In total, 29 peaks containing a M1 contribution are found in the excitation energy region 7 - 13 MeV. The resulting B(M1) strength distribution compares well to the electron scattering results considering different factors limiting the sensitivity in both experiments and the enhanced importance of mechanisms breaking the proportionality of nuclear cross sections and electromagnetic matrix elements for weak transitions as studied here. The total strength of 1.19(6) μN2\mu_N^2 deduced assuming a non-quenched isoscalar part of the (p,p') cross sections agrees with the (e,e') result of 1.21(13) μN2\mu_N^2. A binwise analysis above 10 MeV provides an upper limit of 1.62(23) μN2\mu_N^2. The present results confirm that weak transitions contribute about 25% to the total B(M1) strength in 48^{48}Ca and the quenching factors of GT and spin-M1 strength are comparable in fp-shell nuclei. Thus, the role of of meson exchange currents seems to be neglible, in contrast to sd-shell nuclei.Comment: 11 pages, 9 figures, revised analysis with oxygen contamination remove

    Defect mediated melting and the breaking of quantum double symmetries

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    In this paper, we apply the method of breaking quantum double symmetries to some cases of defect mediated melting. The formalism allows for a systematic classification of possible defect condensates and the subsequent confinement and/or liberation of other degrees of freedom. We also show that the breaking of a double symmetry may well involve a (partial) restoration of an original symmetry. A detailed analysis of a number of simple but representative examples is given, where we focus on systems with global internal and external (space) symmetries. We start by rephrasing some of the well known cases involving an Abelian defect condensate, such as the Kosterlitz-Thouless transition and one-dimensional melting, in our language. Then we proceed to the non-Abelian case of a hexagonal crystal, where the hexatic phase is realized if translational defects condense in a particular rotationally invariant state. Other conceivable phases are also described in our framework.Comment: 10 pages, 4 figures, updated reference

    French translation and validation of the Jefferson Scale of Empathy - Health Professions Student version

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    Background: Background: Jefferson Scale of Empathy is one of the most widely used tools worldwide to assess empathy. The extended version for Health Professions Students (JSE HPS) has not yet been translated into French. Objective: The aim of our study was to translate the JSE HPS into French and assess the psychometric properties of this new version (JSE HPS Fr). Methods: The JSE HPS was translated according to international recommendations. The main psychometric qualities (test-retest reliability, internal consistency, floor and ceiling effects and construct validity) were studied in a sample of physiotherapy students. Participants provided general information (age, gender, year of study) and completed the JSE HPS Fr and the Questionnaire of Cognitive and Affective Empathy (QCAE). Participants were also asked to complete the JSE-HPS-Fr again one week later to assess its test-retest reliability. Results: 408 students (161 males and 247 females; mean age: 21.3 years) participated. The JSE HPS Fr demonstrated good test-retest reliability for the total score (ICC=0.81) and good internal consistency (α Cronbach: 0.79). The JSE HPS also showed good convergent validity with the QCAE questionnaire (r=0.41, p<0.05). No floor or ceiling effects were observed. Conclusions: The results indicate that the JSE HPS Fr is a valid and reliable tool to assess the level of empathy of French-speaking physiotherapy students

    A theoretical investigation of the low lying electronic structure of poly(p-phenylene vinylene)

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    The two-state molecular orbital model of the one-dimensional phenyl-based semiconductors is applied to poly(p-phenylene vinylene). The energies of the low-lying excited states are calculated using the density matrix renormalization group method. Calculations of both the exciton size and the charge gap show that there are both Bu and Ag excitonic levels below the band threshold. The energy of the 1Bu exciton extrapolates to 2.60 eV in the limit of infinite polymers, while the energy of the 2Ag exciton extrapolates to 2.94 eV. The calculated binding energy of the 1Bu exciton is 0.9 eV for a 13 phenylene unit chain and 0.6 eV for an infinite polymer. This is expected to decrease due to solvation effects. The lowest triplet state is calculated to be at ca. 1.6 eV, with the triplet-triplet gap being ca. 1.6 eV. A comparison between theory, and two-photon absorption and electroabsorption is made, leading to a consistent picture of the essential states responsible for most of the third-order nonlinear optical properties. An interpretation of the experimental nonlinear optical spectroscopies suggests an energy difference of ca. 0.4 eV between the vertical energy and ca. 0.8 eV between the relaxed energy, of the 1Bu exciton and the band gap, respectively.Comment: LaTeX, 19 pages, 7 eps figures included using epsf. To appear in Physical Review B, 199

    On Form Factors in nested Bethe Ansatz systems

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    We investigate form factors of local operators in the multi-component Quantum Non-linear Schr\"odinger model, a prototype theory solvable by the so-called nested Bethe Ansatz. We determine the analytic properties of the infinite volume form factors using the coordinate Bethe Ansatz solution and we establish a connection with the finite volume matrix elements. In the two-component models we derive a set of recursion relations for the "magnonic form factors", which are the matrix elements on the nested Bethe Ansatz states. In certain simple cases (involving states with only one spin-impurity) we obtain explicit solutions for the recursion relations.Comment: 34 pages, v2 (minor modifications

    Quantum flutter of supersonic particles in one-dimensional quantum liquids

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    The non-equilibrium dynamics of strongly correlated many-body systems exhibits some of the most puzzling phenomena and challenging problems in condensed matter physics. Here we report on essentially exact results on the time evolution of an impurity injected at a finite velocity into a one-dimensional quantum liquid. We provide the first quantitative study of the formation of the correlation hole around a particle in a strongly coupled many-body quantum system, and find that the resulting correlated state does not come to a complete stop but reaches a steady state which propagates at a finite velocity. We also uncover a novel physical phenomenon when the impurity is injected at supersonic velocities: the correlation hole undergoes long-lived coherent oscillations around the impurity, an effect we call quantum flutter. We provide a detailed understanding and an intuitive physical picture of these intriguing discoveries, and propose an experimental setup where this physics can be realized and probed directly.Comment: 13 pages, 9 figure

    ISGRI: the INTEGRAL Soft Gamma-Ray Imager

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    For the first time in the history of high energy astronomy, a large CdTe gamma-ray camera is operating in space. ISGRI is the low-energy camera of the IBIS telescope on board the INTEGRAL satellite. This paper details its design and its in-flight behavior and performances. Having a sensitive area of 2621 cm2^2 with a spatial resolution of 4.6 mm, a low threshold around 12 keV and an energy resolution of \sim 8% at 60 keV, ISGRI shows absolutely no signs of degradation after 9 months in orbit. All aspects of its in-flight behavior and scientific performance are fully nominal, and in particular the observed background level confirms the expected sensitivity of 1 milliCrab for a 106^6s observation.Comment: INTEGRAL A&A special issu

    Three Essential Ribonucleases—RNase Y, J1, and III—Control the Abundance of a Majority of Bacillus subtilis mRNAs

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    Bacillus subtilis possesses three essential enzymes thought to be involved in mRNA decay to varying degrees, namely RNase Y, RNase J1, and RNase III. Using recently developed high-resolution tiling arrays, we examined the effect of depletion of each of these enzymes on RNA abundance over the whole genome. The data are consistent with a model in which the degradation of a significant number of transcripts is dependent on endonucleolytic cleavage by RNase Y, followed by degradation of the downstream fragment by the 5′–3′ exoribonuclease RNase J1. However, many full-size transcripts also accumulate under conditions of RNase J1 insufficiency, compatible with a model whereby RNase J1 degrades transcripts either directly from the 5′ end or very close to it. Although the abundance of a large number of transcripts was altered by depletion of RNase III, this appears to result primarily from indirect transcriptional effects. Lastly, RNase depletion led to the stabilization of many low-abundance potential regulatory RNAs, both in intergenic regions and in the antisense orientation to known transcripts

    Linear and nonlinear optical properties of the conjugated polymers PPV and MEH-PPV

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    We have used absorption and electroabsorption spectroscopy to investigate the electronic structure of poly(para-phenylene vinylene) (PPV) and poly (2-methoxy, 5-(2'-(ethyl)hexyloxy)-p-phenylene vinylene) (MEH-PPV). In particular we examine the often used assumption that the electronic structure of PPV and its dialkoxy substituted derivatives are essentially the same. The absorption spectrum of PPV consists of three peaks, while that of MEH-PPV has four peaks. We discuss the controversial origin of the extra peak as well as evidence for Davydov splitting effects in the absorption spectrum of PPV. The analysis of the nonlinear spectra shows further differences between the two materials. First, the binding energy of the 1B(u) exciton for PPV is some 0.1 eV higher than for MEH-PPV. Second, the peak value of Im{chi((3))(-omega;0,0,omega)} for PPV is approximately 40 times higher than that of MEH-PPV. We also found that the sum-over-states modeling of the electroabsorption spectra indicates that the transition dipole moment between the mA(g) and nB(u) states is of opposite sign in the two polymers. [S0163-1829(99)02523-0]

    In Vivo Methods for the Assessment of Topical Drug Bioavailability

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    This paper reviews some current methods for the in vivo assessment of local cutaneous bioavailability in humans after topical drug application. After an introduction discussing the importance of local drug bioavailability assessment and the limitations of model-based predictions, the focus turns to the relevance of experimental studies. The available techniques are then reviewed in detail, with particular emphasis on the tape stripping and microdialysis methodologies. Other less developed techniques, including the skin biopsy, suction blister, follicle removal and confocal Raman spectroscopy techniques are also described
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