34,320 research outputs found

    Triton-3He relative and differential flows and the high density behavior of nuclear symmetry energy

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    Using a transport model coupled with a phase-space coalescence after-burner we study the triton-3He relative and differential transverse flows in semi-central 132Sn+124Sn reactions at a beam energy of 400 MeV/nucleon. We find that the triton-3He pairs carry interesting information about the density dependence of the nuclear symmetry energy. The t-3He relative flow can be used as a particularly powerful probe of the high-density behavior of the nuclear symmetry energy.Comment: 6 pages, 2 figures, Proceeding of The International Workshop on Nuclear Dynamics in Heavy-Ion Reactions and the Symmetry Energ

    Constraining the Skyrme effective interactions and the neutron skin thickness of nuclei using isospin diffusion data from heavy ion collisions

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    Recent analysis of the isospin diffusion data from heavy-ion collisions based on an isospin- and momentum-dependent transport model with in-medium nucleon-nucleon cross sections has led to the extraction of a value of L=88±25L=88\pm 25 MeV for the slope of the nuclear symmetry energy at saturation density. This imposes stringent constraints on both the parameters in the Skyrme effective interactions and the neutron skin thickness of heavy nuclei. Among the 21 sets of Skyrme interactions commonly used in nuclear structure studies, the 4 sets SIV, SV, Gσ_\sigma, and Rσ_\sigma are found to give LL values that are consistent with the extracted one. Further study on the correlations between the thickness of the neutron skin in finite nuclei and the nuclear matter symmetry energy in the Skyrme Hartree-Fock approach leads to predicted thickness of the neutron skin of 0.22±0.040.22\pm 0.04 fm for 208^{208}Pb, 0.29±0.040.29\pm 0.04 fm for 132^{132}Sn, and 0.22±0.040.22\pm 0.04 fm for 124^{124}Sn.Comment: 10 pages, 4 figures, 1 Table, Talk given at 1) International Conference on Nuclear Structure Physics, Shanghai, 12-17 June, 2006; 2) 11th China National Nuclear Structure Physics Conference, Changchun, Jilin, 13-18 July, 200

    Shock-induced consolidation and spallation of Cu nanopowders

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    A useful synthesis technique, shock synthesis of bulk nanomaterials from nanopowders, is explored here with molecular dynamics simulations. We choose nanoporous Cu (∼11 nm in grain size and 6% porosity) as a representative system, and perform consolidation and spallation simulations. The spallation simulations characterize the consolidated nanopowders in terms of spall strength and damage mechanisms. The impactor is full density Cu, and the impact velocity (u_i) ranges from 0.2 to 2 km s^(−1). We present detailed analysis of consolidation and spallation processes, including atomic-level structure and wave propagation features. The critical values of u_i are identified for the onset plasticity at the contact points (0.2 km s^(−1)) and complete void collapse (0.5 km s^(−1)). Void collapse involves dislocations, lattice rotation, shearing/friction, heating, and microkinetic energy. Plasticity initiated at the contact points and its propagation play a key role in void collapse at low u_i, while the pronounced, grain-wise deformation may contribute as well at high u_i. The grain structure gives rise to nonplanar shock response at nanometer scales. Bulk nanomaterials from ultrafine nanopowders (∼10 nm) can be synthesized with shock waves. For spallation, grain boundary (GB) or GB triple junction damage prevails, while we also observe intragranular voids as a result of GB plasticity

    Deformation and spallation of shocked Cu bicrystals with Σ3 coherent and symmetric incoherent twin boundaries

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    We perform molecular dynamics simulations of Cu bicrystals with two important grain boundaries (GBs), Σ3 coherent twin boundaries (CTB), and symmetric incoherent twin boundaries (SITB) under planar shock wave loading. It is revealed that the shock response (deformation and spallation) of the Cu bicrystals strongly depends on the GB characteristics. At the shock compression stage, elastic shock wave can readily trigger GB plasticity at SITB but not at CTB. The SITB can induce considerable wave attenuation such as the elastic precursor decay via activating GB dislocations. For example, our simulations of a Cu multilayer structure with 53 SITBs (∼1.5-μm thick) demonstrate a ∼80% elastic shock decay. At the tension stage, spallation tends to occur at CTB but not at SITB due to the high mobility of SITB. The SITB region transforms into a threefold twin via a sequential partial dislocation slip mechanism, while CTB preserves its integrity before spallation. In addition, deformation twinning is a mechanism for inducing surface step during shock tension stage. The drastically different shock response of CTB and SITB could in principle be exploited for, or benefit, interface engineering and materials design

    Nuclear matter symmetry energy and the neutron skin thickness of heavy nuclei

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    Correlations between the thickness of the neutron skin in finite nuclei and the nuclear matter symmetry energy are studied in the Skyrme Hartree-Fock model. From the most recent analysis of the isospin diffusion data in heavy-ion collisions based on an isospin- and momentum-dependent transport model with in-medium nucleon-nucleon cross sections, a value of L=88±25L=88\pm 25 MeV for the slope of the nuclear symmetry energy at saturation density is extracted, and this imposes stringent constraints on both the parameters in the Skyrme effective interactions and the neutron skin thickness of heavy nuclei. Predicted thickness of the neutron skin is 0.22±0.040.22\pm 0.04 fm for % ^{208}Pb, 0.29±0.040.29\pm 0.04 fm for 132^{132}Sn, and 0.22±0.040.22\pm 0.04 fm for % ^{124}Sn.Comment: 6 pages, 4 figures, 1 table, revised version, to appear in PR

    Synthesis of single-component metallic glasses by thermal spray of nanodroplets on amorphous substrates

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    We show that single component metallic glasses can be synthesized by thermal spray coating of nanodroplets onto an amorphous substrate. We demonstrate this using molecular dynamics simulations of nanodroplets up to 30 nm that the spreading of the nanodroplets during impact on a substrate leads to sufficiently rapid cooling (10^(12)–10^(13) K/s) sustained by the large temperature gradients between the thinned nanodroplets and the bulk substrate. However, even under these conditions, in order to ensure that the glass transition outruns crystal nucleation, it is essential that the substrate be amorphous (eliminating sites for heterogeneous nucleation of crystallization)
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