5,198 research outputs found

    Mechanisms for Direct Breakup Reactions

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    We review some simple mechanisms of breakup in nuclear reactions. We mention the spectator breakup, which is described in the post-form DWBA. The relation to other formulations is also indicated. An especially important mechanism is Coulomb dissociation. It is a distinct advantage that the perturbation due to the electric field of the nucleus is exactly known. Therefore firm conclusions can be drawn from such measurements. Some new applications of Coulomb dissociation for nuclear astrophysics are discussed.Comment: 17 pages, 5 figures, to appear in the proceedings of the RCNP-TMU Symposium on Spins in Nuclear and Hadronic Reactions, October 16-18 199

    A planetary eclipse map of CoRoT-2a. Comprehensive lightcurve modeling combining rotational-modulation and transits

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    We analyze the surface structure of the planet host star CoRoT-2a using a consistent model for both the `global' (i.e., rotationally modulated) lightcurve and the transit lightcurves, using data provided by the CoRoT mission. Selecting a time interval covering two stellar rotations and six transits of the planetary companion CoRoT-2b, we adopt a `strip' model of the surface to reproduce the photometric modulation inside and outside the transits simultaneously. Our reconstructions show that it is possible to achieve appropriate fits for the entire sub-interval using a low-resolution surface model with 36 strips. The surface reconstructions indicate that the brightness on the eclipsed section of the stellar surface is (6 +/- 1) % lower than the average brightness of the remaining surface. This result suggests a concentration of stellar activity in a band around the stellar equator similar to the behavior observed on the Sun.Comment: accepted by A&A on 12/09/200

    Planetary eclipse mapping of CoRoT-2a. Evolution, differential rotation, and spot migration

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    The lightcurve of CoRoT-2 shows substantial rotational modulation and deformations of the planet's transit profiles caused by starspots. We consistently model the entire lightcurve, including both rotational modulation and transits, stretching over approximately 30 stellar rotations and 79 transits. The spot distribution and its evolution on the noneclipsed and eclipsed surface sections are presented and analyzed, making use of the high resolution achievable under the transit path. We measure the average surface brightness on the eclipsed section to be (5\pm1) % lower than on the noneclipsed section. Adopting a solar spot contrast, the spot coverage on the entire surface reaches up to 19 % and a maximum of almost 40 % on the eclipsed section. Features under the transit path, i.e. close to the equator, rotate with a period close to 4.55 days. Significantly higher rotation periods are found for features on the noneclipsed section indicating a differential rotation of ΔΩ>0.1\Delta \Omega > 0.1. Spotted and unspotted regions in both surface sections concentrate on preferred longitudes separated by roughly 180 deg.Comment: Paper accepted by A&A 17/02/2010. For a better resolution paper please visit my homepage: http://www.hs.uni-hamburg.de/EN/Ins/Per/Huber/index.htm

    Electronic structure of the molecule based magnet Cu PM(NO3)2 (H2O)2

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    We present density functional calculations on the molecule based S=1/2 antiferromagnetic chain compound Cu PM(NO3)2 (H2O)2; PM = pyrimidine. The properties of the ferro- and antiferromagnetic state are investigated at the level of the local density approximation and with the hybrid functional B3LYP. Spin density maps illustrate the exchange path via the pyrimidine molecule which mediates the magnetism in the one-dimensional chain. The computed exchange coupling is antiferromagnetic and in reasonable agreement with the experiment. It is suggested that the antiferromagnetic coupling is due to the possibility of stronger delocalization of the charges on the nitrogen atoms, compared to the ferromagnetic case. In addition, computed isotropic and anisotropic hyperfine interaction parameters are compared with recent NMR experiments

    Luttinger-Liquid Behavior in the Alternating Spin-Chain System Copper Nitrate

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    We determine the phase diagram of copper nitrate Cu(NO3_3)2_2\cdot2.5D2_2O in the context of quantum phase transitions and novel states of matter. We establish this compound as an ideal candidate to study quasi-1D Luttinger liquids, 3D Bose-Einstein-Condensation of triplons, and the crossover between 1D and 3D physics. Magnetocaloric effect, magnetization, and neutron scattering data provide clear evidence for transitions into a Luttinger liquid regime and a 3D long-range ordered phase as function of field and temperature. Theoretical simulations of this model material allow us to fully establish the phase diagram and to discuss it in the context of dimerized spin systems.Comment: 5 pages, 4 figure

    Symmetry energy of dilute warm nuclear matter

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    The symmetry energy of nuclear matter is a fundamental ingredient in the investigation of exotic nuclei, heavy-ion collisions and astrophysical phenomena. New data from heavy-ion collisions can be used to extract the free symmetry energy and the internal symmetry energy at subsaturation densities and temperatures below 10 MeV. Conventional theoretical calculations of the symmetry energy based on mean-field approaches fail to give the correct low-temperature, low-density limit that is governed by correlations, in particular by the appearance of bound states. A recently developed quantum statistical (QS) approach that takes the formation of clusters into account predicts symmetry energies that are in very good agreement with the experimental data. A consistent description of the symmetry energy is given that joins the correct low-density limit with quasiparticle approaches valid near the saturation density.Comment: 4 pages, 2 figures, 1 tabl

    Enhancing in planta gene targeting efficiencies in Arabidopsis using temperature-tolerant CRISPR/LbCas12a

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    Enhancing in planta gene targeting efficiencies in Arabidopsis using temperature-tolerant CRISPR/LbCas12

    Dirac-Brueckner Hartree-Fock Approach: from Infinite Matter to Effective Lagrangians for Finite Systems

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    One of the open problems in nuclear structure is how to predict properties of finite nuclei from the knowledge of a bare nucleon-nucleon interaction of the meson-exchange type. We point out that a promising starting point consists in Dirac-Brueckner-Hartree-Fock (DBHF) calculations us- ing realistic nucleon-nucleon interactions like the Bonn potentials, which are able to reproduce satisfactorily the properties of symmetric nuclear matter without the need for 3-body forces, as is necessary in non-relativistic BHF calculations. However, the DBHF formalism is still too com- plicated to be used directly for finite nuclei. We argue that a possible route is to define effective Lagrangians with density-dependent nucleon-meson coupling vertices, which can be used in the Relativistic Hartree (or Relativistic Mean Field (RMF)) or preferrably in the Relativistic Hartree- Fock (RHF) approach. The density-dependence is matched to the nuclear matter DBHF results. We review the present status of nuclear matter DBHF calculations and discuss the various schemes to construct the self-energy, which lead to differences in the predictions. We also discuss how effective Lagrangians have been constructed and are used in actual calculations. We point out that completely consistent calculations in this scheme still have to be performed.Comment: 16 pages, to be published in Journal of Physics G: Nuclear and Particle Physics, special issue

    Features of water chemical composition of oligotrophic and eutrophic bogs in the South of the Tomsk region

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    On the basis of the actual material the analysis of chemical composition of bog waters in the territory of the South of the Tomsk region is carried out. The data on average concentration of macro and trace components, organic matter, pH of bog waters are obtained. Significant distinctions in a chemical composition of surface water for different types of bogs are revealed. The composition and macrostructure of humic acids by the example of eutrophic bogs is studied
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