127 resultados para stars: neutron


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Motivated by recent spectroscopy data from fission experiments, we apply the projected shell model to study systematically the structure of strongly deformed, neutron-rich, even-even Nd and Sm isotopes with neutron number from 94 to 100. We perform calculations for rotational bands up to spin I = 20 and analyze the band structure of low-lying states with quasiparticle excitations, with emphasis given to rotational bands based on various negative-parity two-quasiparticle (2-qp) isomers. Experimentally known isomers in these isotopes are described well. The calculations further predict proton 2-qp bands based on a 5(-) and a 7(-) isomer and neutron 2-qp bands based on a 4(-) and an 8(-) isomer. The properties for the yrast line are discussed, and quantities to test the predictions are suggested for future experiment.

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Microscopic three-nucleon force consistent with the Bonn B two-nucleon potential is constructed, which includes Delta(1232), Roper, and nucleon-antinucleon excitation contributions. Recent results for the choice of the meson parameters are discussed. The forces are used in Brueckner calculations and the saturation properties of nuclear matter are determined. At the high densities,the nuclear equation of state and the symmetry energy are calculated. The corresponding neutron star mass-radius relations are presented.

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Using a transport model coupled with a phase-space coalescence after-burner we study the triton-He-3 relative and differential transverse flows in semi-central Sn-132 + Sn-124 reactions at a beam energy of 400 MeV/nucleon. We find that the triton-He-3 pairs carry interesting information about the density dependence of the nuclear symmetry energy. The t-He-3 relative flow can be used as a particularly powerful probe of the high-density behavior of the nuclear symmetry energy.

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本论文介绍了放射性核束物理研究的现状以及当前常用的几种同位旋相关的重离子微观输运理论,系统描述了非对称核物质的状态方程、中能重离子碰撞中的同位旋效应以及中子星的性质。基于 Hartree-Fock 理论和扩展的 Skyrme 相互作用,在核物质近似下得到了一个非相对论性的密度、温度和同位旋相关的核物质状态方程 (IEOS)。系统研究了核物质状态方程的同位旋效应。讨论了核子的平均场、核物质的不可压缩系数、核子的有效质量以及核物质临界温度的同位旋相关性,并且给出了核物质饱笔点处的饱和密度、不可压缩系数以及单核子结合能的抛物线规律。同时,探讨了对称能的温度和密度相关性,给出了零温度时对称能的解析表达式,并提出了对称能温度相关性的抛物线规律,发现对称能随着温度的升高而减小。另外,基于以上的同位旋相关的核物质状态方程,对 ALADIN's Caloric Curve 给出了一种静态解释。在传统量子分子动力学 (QMD) 模型的基础上,通过在相互作用平均场、两体碰撞、泡利阻塞、初始化以及碎片构造过程中适当地考虑同位旋自由度,得到了一个同位旋相关的 QMD 模型 (IQMD 模型)。利用IQMD模型系统研究了中能重离子碰撞中的同位旋效应。例如,中能重离子碰撞中同位旋自由度的弛豫、重离子碰撞中核子前平衡发射的同位旋效应、重离子碰撞中的集体流(包括直接流、转动流、挤出流和径向流)及其同位旋相关性、原子核多重碎裂的同位旋效应及其消失、重离子碰撞中的化学不稳定性以及中能重离子碰撞中如何选取事件的碰撞参数及其同位旋效应等。同样,在传统的 Boltzmann-Langevin 方程中适当地考虑同位旋自由度,得到了同位旋相关的Boltzmann-Langevin方程 (IBLE),利用IBLE研究了 ~(19)Na的产生截面。另外,利用IQMD模型探讨了多重碎裂的"neck" 机制以及重离子碰撞中局域势的有限程效应。基于前面给出的非相对论的核物质状态方程,系统研究了中子星的性质,如中子星的化学组份、质量、结合能、半径、密度剖面、转动惯量及表面红移等。结果表明,使用一些常用的 Skyrme 势参数能够给出与天文学观测相一致的结果。

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The conformation of bovine serum albumin (BSA), as well as its interactions with negatively charged mica surfaces in saline solutions of different pH values, have been studied by small-angle neutron scattering (SANS) and chemical force microscopy (CFM), respectively. A new approach to extract the contribution of elementary interactions from the statistically averaged force-extension curves through self-consistent fitting was proposed and used to understand the effects of pH on the interactions and conformation of BSA in saline solutions. When pH increases, the SANS results reveal that the sizes of BSA molecules increase slightly, while the statistical analysis of the CFM results shows that the averaged pull-off force for the elongation monotonously decreases. The decrease of pull-off force with the increase of pH results from the decrease in the strength of hydrogen bonding and the number of interaction pairs, as well as the slight increase of the strength of van der Waals interaction. When pH approaches the isoelectric point (pI) of BSA, results from both SANS and CFM suggest a loss of long-range interactions in BSA molecules. Our results also suggest that the force-extension curve is mainly contributed by the van der Waals interaction. The combination of SANS and CFM provides new insight to understand the interactions and conformation of BSA molecules

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Physical gelation in the concentrated Pluronic F127/D2O solution has been studied by a combination of small-angle neutron scattering (SANS) and Monte Carlo simulation. A 15% F127/D2O solution exhibits a sol-gel transition at low temperature and a gel-sol transition at the higher temperature, as evidenced by SANS and Monte Carlo simulation studies. Our SANS and simulation results also suggest that the sol-gel transition is dominated by the formation of a percolated polymer network, while the gel-sol transition is determined by the loss of bound solvent. Furthermore, different diffusion behaviors of different bound solvents and free solvent are observed. We expect that this approach can be further extended to study phase behaviors of other systems with similar sol-gel phase diagrams.