525 research outputs found

    Small damping approach in Fermi-liquid theory

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    The validity of small damping approximation (SDA) for the quasi-classical description of the averaged properties of nuclei at high temperatures is studied within the framework of collisional kinetic theory. The isoscalar collective quadrupole vibrations in hot nuclei are considered. We show that the extension of the SDA, by accounting for the damping of the distribution function δf\delta f in the collision integral reduces the rate of variation with temperature of the Fermi surface distortion effects. The damping of the δf\delta f in the collision integral increases significantly the collisional width of the giant quadrupole resonance (GQR) for small enough values of the relaxation time. The temperature dependence of the eigenenergy of the GQR becomes much more weaker than in the corresponding SDA case.Comment: 11 pages, 3 figure

    New exact solution of Dirac-Coulomb equation with exact boundary condition

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    It usually writes the boundary condition of the wave equation in the Coulomb field as a rough form without considering the size of the atomic nucleus. The rough expression brings on that the solutions of the Klein-Gordon equation and the Dirac equation with the Coulomb potential are divergent at the origin of the coordinates, also the virtual energies, when the nuclear charges number Z > 137, meaning the original solutions do not satisfy the conditions for determining solution. Any divergences of the wave functions also imply that the probability density of the meson or the electron would rapidly increase when they are closing to the atomic nucleus. What it predicts is not a truth that the atom in ground state would rapidly collapse to the neutron-like. We consider that the atomic nucleus has definite radius and write the exact boundary condition for the hydrogen and hydrogen-like atom, then newly solve the radial Dirac-Coulomb equation and obtain a new exact solution without any mathematical and physical difficulties. Unexpectedly, the K value constructed by Dirac is naturally written in the barrier width or the equivalent radius of the atomic nucleus in solving the Dirac equation with the exact boundary condition, and it is independent of the quantum energy. Without any divergent wave function and the virtual energies, we obtain a new formula of the energy levels that is different from the Dirac formula of the energy levels in the Coulomb field.Comment: 12 pages,no figure

    Approximate Solution of the effective mass Klein-Gordon Equation for the Hulthen Potential with any Angular Momentum

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    The radial part of the effective mass Klein-Gordon equation for the Hulthen potential is solved by making an approximation to the centrifugal potential. The Nikiforov-Uvarov method is used in the calculations. Energy spectra and the corresponding eigenfunctions are computed. Results are also given for the case of constant mass.Comment: 12 page

    Cost-benefit analysis of introducing next-generation sequencing (metagenomic) pathogen testing in the setting of pyrexia of unknown origin

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    Pyrexia of unknown origin (PUO) is defined as a temperature of >38.3°C that lasts for >3 weeks, where no cause can be found despite appropriate investigation. Existing protocols for the work-up of PUO can be extensive and costly, motivating the application of recent advances in molecular diagnostics to pathogen testing. There have been many reports describing various analytical methods and performance of metagenomic pathogen testing in clinical samples but the economics of it has been less well studied. This study pragmatically evaluates the feasibility of introducing metagenomic testing in this setting by assessing the relative cost of clinically-relevant strategies employing this investigative tool under various cost and performance scenarios using Singapore as a demonstration case, and assessing the price and performance benchmarks, which would need to be achieved for metagenomic testing to be potentially considered financially viable relative to the current diagnostic standard. This study has some important limitations: we examined only impact of introducing the metagenomic test to the overall diagnostic cost and excluded costs associated with hospitalization and makes assumptions about the performance of the routine diagnostic tests, limiting the cost of metagenomic test, and the lack of further work-up after positive pathogen detection by the metagenomic test. However, these assumptions were necessary to keep the model within reasonable limits. In spite of these, the simplified presentation lends itself to the illustration of the key insights of our paper. In general, we find the use of metagenomic testing as second-line investigation is effectively dominated, and that use of metagenomic testing at first-line would typically require higher rates of detection or lower cost than currently available in order to be justifiable purely as a cost-saving measure. We conclude that current conditions do not warrant a widespread rush to deploy metagenomic testing to resolve any and all uncertainty, but rather as a front-line technology that should be used in specific contexts, as a supplement to rather than a replacement for careful clinical judgement

    Influence of Anodic Conditions on Self-ordered Growth of Highly Aligned Titanium Oxide Nanopores

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    Self-aligned nanoporous TiO2templates synthesized via dc current electrochemical anodization have been carefully analyzed. The influence of environmental temperature during the anodization, ranging from 2 °C to ambient, on the structure and morphology of the nanoporous oxide formation has been investigated, as well as that of the HF electrolyte chemical composition, its concentration and their mixtures with other acids employed for the anodization. Arrays of self-assembled titania nanopores with inner pores diameter ranging between 50 and 100 nm, wall thickness around 20–60 nm and 300 nm in length, are grown in amorphous phase, vertical to the Ti substrate, parallel aligned to each other and uniformly disordering distributed over all the sample surface. Additional remarks about the photoluminiscence properties of the titania nanoporous templates and the magnetic behavior of the Ni filled nanoporous semiconductor Ti oxide template are also included

    Progress in the determination of the J/ψπJ/\psi-\pi cross section

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    Improving previous calculations, we compute the J/ψπcharmedmesonsJ/\psi \pi\to {charmed mesons} cross section using QCD sum rules. Our sum rules for the J/ψπDˉDJ/\psi \pi\to \bar{D} D^*, DDˉD \bar{D}^*, DˉD{\bar D}^* D^* and DˉD{\bar D} D hadronic matrix elements are constructed by using vaccum-pion correlation functions, and we work up to twist-4 in the soft-pion limit. Our results suggest that, using meson exchange models is perfectly acceptable, provided that they include form factors and that they respect chiral symmetry. After doing a thermal average we get 0.3\sim 0.3 mb at T=150\MeV.Comment: 22 pages, RevTeX4 including 7 figures in ps file

    Effective action approach and Carlson-Goldman mode in d-wave superconductors

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    We theoretically investigate the Carlson-Goldman (CG) mode in two-dimensional clean d-wave superconductors using the effective ``phase only'' action formalism. In conventional s-wave superconductors, it is known that the CG mode is observed as a peak in the structure factor of the pair susceptibility S(Ω,K)S(\Omega, \mathbf{K}) only just below the transition temperature T_c and only in dirty systems. On the other hand, our analytical results support the statement by Y.Ohashi and S.Takada, Phys.Rev.B {\bf 62}, 5971 (2000) that in d-wave superconductors the CG mode can exist in clean systems down to the much lower temperatures, T0.1TcT \approx 0.1 T_c. We also consider the manifestations of the CG mode in the density-density and current-current correlators and discuss the gauge independence of the obtained results.Comment: 23 pages, RevTeX4, 12 EPS figures; final version to appear in PR

    Extension of the sum rule for the transition rates between multiplets to the multiphoton case

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    The sum rule for the transition rates between the components of two multiplets, known for the one-photon transitions, is extended to the multiphoton transitions in hydrogen and hydrogen-like ions. As an example the transitions 3p-2p, 4p-3p and 4d-3d are considered. The numerical results are compared with previous calculations.Comment: 10 pages, 4 table

    Epidermis recreation in spongy-like hydrogels: New opportunities to explore epidermis-like analogues

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    [Excerpt] On the road to successfully achieving skin regeneration, 3D matrices/scaffolds that provide the adequate physico-chemical and biological cues to recreate the ideal healing environment are believed to be a key element [1], [2] and [3]. Numerous polymeric matrices derived from both natural [4] and [5] and synthetic [6], [7] and [8] sources have been used as cellular supports; nowadays, fewer matrices are simple carriers, and more and more are ECM analogues that can actively participate in the healing process. Therefore, the attractive characteristics of hydrogels, such as high water content, tunable elasticity and facilitated mass transportation, have made them excellent materials to mimic cells’ native environment [9]. Moreover, their hygroscopic nature [10] and possibility of attaining soft tissues-like mechanical properties mean they have potential for exploitation as wound healing promoters [11], [12], [13] and [14]. Nonetheless, hydrogels lack natural cell adhesion sites [15], which limits the maximization of their potential in the recreation of the cell niche. This issue has been tackled through the use of a range of sophisticated approaches to decorate the hydrogels with adhesion sequences such as arginine-glycine-aspartic acid (RGD) derived from fibronectin [16], [17] and [18], and tyrosine-isoleucine-glycine-serine-arginine (YIGSR) derived from laminin [18] and [19], which not only aim to modulate cell adhesion, but also influencing cell fate and survival [18]. Nonetheless, its widespread use is still limited by significant costs associated with the use of recombinant bioactive molecules

    Nonequilibrium relaxation in neutral BCS superconductors: Ginzburg-Landau approach with Landau damping in real time

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    We present a field-theoretical method to obtain consistently the equations of motion for small amplitude fluctuations of the order parameter directly in real time for a homogeneous, neutral BCS superconductor. This method allows to study the nonequilibrium relaxation of the order parameter as an initial value problem. We obtain the Ward identities and the effective actions for small phase the amplitude fluctuations to one-loop order. Focusing on the long-wavelength, low-frequency limit near the critical point, we obtain the time-dependent Ginzburg-Landau effective action to one-loop order, which is nonlocal as a consequence of Landau damping. The nonequilibrium relaxation of the phase and amplitude fluctuations is studied directly in real time. The long-wavelength phase fluctuation (Bogoliubov-Anderson-Goldstone mode) is overdamped by Landau damping and the relaxation time scale diverges at the critical point, revealing critical slowing down.Comment: 31 pages 14 figs, revised version, to appear in Phys. Rev.
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