1,796 research outputs found

    Screening of Nuclear Reactions in the Sun and Solar Neutrinos

    Full text link
    We quantitatively determine the effect and the uncertainty on solar neutrino production arising from the screening process. We present predictions for the solar neutrino fluxes and signals obtained with different screening models available in the literature and by using our stellar evolution code. We explain these numerical results in terms of simple laws relating the screening factors with the neutrino fluxes. Futhermore we explore a wider range of models for screening, obtained from the Mitler model by introducing and varying two phenomenological parameters, taking into account effects not included in the Mitler prescription. Screening implies, with respect to a no-screening case, a central temperat reduction of 0.5%, a 2% (8%) increase of Beryllium (Boron)-neutrino flux and a 2% (12%) increase of the Gallium (Chlorine) signal. We also find that uncertainties due to the screening effect ar at the level of 1% for the predicted Beryllium-neutrino flux and Gallium signal, not exceeding 3% for the Boron-neutrino flux and the Chlorine signal.Comment: postscript file 11 pages + 4 figures compressed and uuencoded we have replaced the previous paper with a uuencoded file (the text is the same) for any problem please write to [email protected]

    Differential cross sections for muonic atom scattering from hydrogenic molecules

    Get PDF
    The differential cross sections for low-energy muonic hydrogen atom scattering from hydrogenic molecules are directly expressed by the corresponding amplitudes for muonic atom scattering from hydrogen-isotope nuclei. The energy and angular dependence of these three-body amplitudes is thus taken naturally into account in scattering from molecules, without involving any pseudopotentials. Effects of the internal motion of nuclei inside the target molecules are included for every initial rotational-vibrational state. These effects are very significant as the considered three-body amplitudes often vary strongly within the energy interval 0.1\lesssim{}0.1 eV. The differential cross sections, calculated using the presented method, have been successfully used for planning and interpreting many experiments in low-energy muon physics. Studies of μ\mu^{-} nuclear capture in pμp\mu and the measurement of the Lamb shift in pμp\mu atoms created in H2_2 gaseous targets are recent examples.Comment: 21 pages, 13 figures, submitted to Phys. Rev.

    Muonic hydrogen cascade time and lifetime of the short-lived 2S2S state

    Get PDF
    Metastable 2S{2S} muonic-hydrogen atoms undergo collisional 2S{2S}-quenching, with rates which depend strongly on whether the μp\mu p kinetic energy is above or below the 2S2P{2S}\to {2P} energy threshold. Above threshold, collisional 2S2P{2S} \to {2P} excitation followed by fast radiative 2P1S{2P} \to {1S} deexcitation is allowed. The corresponding short-lived μp(2S)\mu p ({2S}) component was measured at 0.6 hPa H2\mathrm{H}_2 room temperature gas pressure, with lifetime τ2Sshort=16529+38\tau_{2S}^\mathrm{short} = 165 ^{+38}_{-29} ns (i.e., λ2Squench=7.91.6+1.8×1012s1\lambda_{2S}^\mathrm{quench} = 7.9 ^{+1.8}_{-1.6} \times 10^{12} \mathrm{s}^{-1} at liquid-hydrogen density) and population ϵ2Sshort=1.700.56+0.80\epsilon_{2S}^\mathrm{short} = 1.70^{+0.80}_{-0.56} % (per μp\mu p atom). In addition, a value of the μp\mu p cascade time, Tcasμp=(37±5)T_\mathrm{cas}^{\mu p} = (37\pm5) ns, was found.Comment: 4 pages, 3 figure

    On the realization of Symmetries in Quantum Mechanics

    Full text link
    The aim of this paper is to give a simple, geometric proof of Wigner's theorem on the realization of symmetries in quantum mechanics that clarifies its relation to projective geometry. Although several proofs exist already, it seems that the relevance of Wigner's theorem is not fully appreciated in general. It is Wigner's theorem which allows the use of linear realizations of symmetries and therefore guarantees that, in the end, quantum theory stays a linear theory. In the present paper, we take a strictly geometrical point of view in order to prove this theorem. It becomes apparent that Wigner's theorem is nothing else but a corollary of the fundamental theorem of projective geometry. In this sense, the proof presented here is simple, transparent and therefore accessible even to elementary treatments in quantum mechanics.Comment: 8 page

    Angular distributions of scattered excited muonic hydrogen atoms

    Full text link
    Differential cross sections of the Coulomb deexcitation in the collisions of excited muonic hydrogen with the hydrogen atom have been studied for the first time. In the framework of the fully quantum-mechanical close-coupling approach both the differential cross sections for the nlnlnl \to n'l' transitions and ll-averaged differential cross sections have been calculated for exotic atom in the initial states with the principle quantum number n=26n=2 - 6 at relative motion energies Ecm=0.0115E_{\rm {cm}}=0.01 - 15 eV and at scattering angles θcm=0180\theta_{\rm {cm}}=0 - 180^{\circ}. The vacuum polarization shifts of the nsns-states are taken into account. The calculated in the same approach differential cross sections of the elastic and Stark scattering are also presented. The main features of the calculated differential cross sections are discussed and a strong anisotropy of cross sections for the Coulomb deexcitation is predicted.Comment: 5 pages, 9 figure

    Role of virtual break-up of projectile in astrophysical fusion reactions

    Get PDF
    We study the effect of virtual Coulomb break-up, commonly known as the dipole polarizability, of the deuteron projectile on the astrophysical fusion reaction 3He(d,p)4He. We use the adiabatic approximation to estimate the potential shift due to the E1 transition to the continuum states in the deuteron, and compute the barrier penetrability in the WKB approximation. We find that the enhancement of the penetrability due to the deuteron break-up is too small to resolve the longstanding puzzle observed in laboratory measurements that the electron screening effect is surprisingly larger than theoretical prediction based on an atomic physics model. The effect of the 3He break-up in the 3He(d,p)4He reaction, as well as the 7Li break-up in the 7Li(p,alpha)4He reaction is also discussed.Comment: 9 pages, 2 eps figure

    Fusion rate enhancement due to energy spread of colliding nuclei

    Full text link
    Experimental results for sub-barrier nuclear fusion reactions show cross section enhancements with respect to bare nuclei which are generally larger than those expected according to electron screening calculations. We point out that energy spread of target or projectile nuclei is a mechanism which generally provides fusion enhancement. We present a general formula for calculating the enhancement factor and we provide quantitative estimate for effects due to thermal motion, vibrations inside atomic, molecular or crystal system, and due to finite beam energy width. All these effects are marginal at the energies which are presently measurable, however they have to be considered in future experiments at still lower energies. This study allows to exclude several effects as possible explanation of the observed anomalous fusion enhancements, which remain a mistery.Comment: 17 pages with 3 ps figure included. Revtex styl

    Atomic effects in astrophysical nuclear reactions

    Get PDF
    Two models are presented for the description of the electron screening effects that appear in laboratory nuclear reactions at astrophysical energies. The two-electron screening energy of the first model agrees very well with the recent LUNA experimental result for the break-up reaction He3(He3,2p)He4% He3(He3,2p)He^{4}, which so far defies all available theoretical models. Moreover, multi-electron effects that enhance laboratory reactions of the CNO cycle and other advanced nuclear burning stages, are also studied by means of the Thomas-Fermi model, deriving analytical formulae that establish a lower and upper limit for the associated screening energy. The results of the second model, which show a very satisfactory compatibility with the adiabatic approximation ones, are expected to be particularly useful in future experiments for a more accurate determination of the CNO astrophysical factors.Comment: 14 RevTex pages + 2 ps (revised) figures. Phys.Rev.C (in production

    Target-Selective Drug Delivery through Liposomes Labeled with Oligobranched Neurotensin Peptides.

    Get PDF
    The structure and the in vitro behavior of liposomes filled with the cytotoxic drug doxorubicin (Doxo) and functionalized on the external surface with a branched moiety containing four copies of the 8-13 neurotensin (NT) peptide is reported. The new functionalized liposomes, DOPC-NT(4) Lys(C(18) )(2) , are obtained by co-aggregation of the DOPC phospholipid with a new synthetic amphiphilic molecule, NT(4) Lys(C(18) )(2) , which contains a lysine scaffold derivatized with a lipophilic moiety and a tetrabranched hydrophilic peptide, NT8-13, a neurotensin peptide fragment well known for its ability to mimic the neurotensin peptide in receptor binding ability. Dynamic light scattering measurements indicate a value for the hydrodynamic radius (RH) of 88.3±4.4 nm. The selective internalization and cytotoxicity of DOPC-NT(4) Lys(C(18) )(2) liposomes containing Doxo, as compared to pure DOPC liposomes, were tested in HT29 human colon adenocarcinoma and TE671 human rhabdomyosarcoma cells, both of which express neurotensin receptors. Peptide-functionalized liposomes show a clear advantage in comparison to pure DOPC liposomes with regard to drug internalization in both HT29 and TE671 tumor cells: FACS analysis indicates an increase in fluorescence signal of the NT(4) -liposomes, compared to the DOPC pure analogues, in both cell lines; cytotoxicity of DOPC-NT(4) Lys(C(18) )(2) -Doxo liposomes is increased four-fold with respect to DOPC-Doxo liposomes in both HT29 and TE671 cell lines. These effects could to be ascribed to the higher rate of internalization for DOPC-NT(4) Lys(C(18) )(2) -Doxo liposomes, due to stronger binding driven by a lower dissociation constant of the NT(4) -liposomes that bind the membrane onto a specific protein, in contrast to DOPC liposomes, which approach the plasma membrane unselectively
    corecore