混沌运动与原子核性质的联系

近来,非线性骚乱或混沌现象的研究,吸引了众多物理工作者的注意力。混沌现象不仅仅出现在经典物理中,它涉及的领域很广,包括流体力学、化学、电子线路……等众多领域都出现了现象各异的混沌现象,它们属于非线性动力学理论的研究范畴。对于原子核,除了核反应统计理论及无规矩阵理论外,还没有把它与混沌运动相联系。仅仅最近几年,核物理学家们才渐渐地领悟到:对于规则运动到混沌运动的研究是与核物理问题的研究有关的。     

在中能重离子反应中核子的运动特征

在量子分子动力学模型框架下，研究了在中能重离子反应中单个核子的运动形态是规则的还是混沌的，它与反应系统的整体性质、反应机制是有关联的．在稳定的复合系统中，核子的运动显示出规则的行为．规则行为与混沌行为的并存反映了规则区域被不规则区域所包围的排斥极分岔特性，说明有中等质量碎片的局域稳定源存在．更多的不稳定轨道的出现则标志着这种局域稳定源的减少，有更多的核子及小集团发射．核子的混炖运动比核物质状态方程所标志的力学不稳定区域出现的时间更早．     

推广的液滴模型对超重核288115及其α衰变链性质的研究

运用推广的液滴模型来确定新核素²⁸⁸115及其α衰变链上核的衰变位垒, 采用量子力学中处理α衰变的WKB方法, 对该链上各原子核的α衰变半寿命进行了研究．计算结果表明推广的液滴模型结合WKB方法可以很好地在超重区符合α衰变半寿命的实验值. 同时把推广的液滴模型的计算结果和采用密度相关的M3Y微观核力的结果做了详细的比较, 宏观模型(推广的液滴模型)和微观模型(密度相关的M3Y微观核力)计算的α衰变半寿命以及实验值三者之间的符合是对新核素²⁸⁸115及其α衰变链上核半寿命很好的检验.     

γ射线和PET用晶体单元相互作用特性的研究

γ射线与晶体单元的相互作用特性对于PET探测器的研制有着重要的参考意义. 通过实验测得了不同能量的γ射线在BGO, CsI, NaI 3种闪烁晶体中的探测效率、 能量分辨率等相互作用特性参数, 并与蒙特卡洛模拟结果进行了比较. 结果给出了最适合PET探测器的晶体单元. It’s important for development of PET detector that the interaction effect of γ rays and scintillator units are studied. The detection efficiencies and energy resolutions of γ rays for BGO, CsI and NaI crystal detector units are measured. Geant4 Monte Carlo simulations are compared with the experimental results. The results of the best detection units for PET detector are presented.     

中子星的转动惯量与表面红移的研究

在温度、密度及同位旋相关的核物质状态方程的基础上,通过求解Tolman–Oppenheimer–Volkoff方程,得到了中子星的转动惯量与表面红移.计算结果表明,中子星的转动惯量较强地依赖于核物质的不可压缩系数与对称能强度系数,而对核子有效质量不太敏感;中子星的表面红移却对对称能强度系数不太敏感,而较强地依赖于不可压缩系数与核子有效质量.     

重离子碰撞中超重核的形成机制(英文)

在双核模型框架下,用数值解主方程方法计算了超重核的熔合几率。 明确描述了包含能量、角动量和碎片形变弛豫的相对运动,并与核子扩散过程相耦合。因此,用微观方法推导出的核子跃迁几率是与时间相关的。所计算的以Pb为靶的冷熔合超重核形成截面和以48Ca为弹核的热熔合超重核形成激发函数与已知的实验值在合理的范围内符合。In the dinuclear system conception, the master equation is solved numerically to calculate the fusion probabilities of super heavy nuclei. The relative motion concerning the energy, the angular momentum and the fragment deformation relaxations is explicitly treated to couple with the diffusion process. The nucleon transition probabilities, which are derived microscopically, are related with the energy dissipation of the relative motion, thus they are time dependent. The formation cross sections of the super heavy nuclei from Pb based cold fusion and excitation functions from 48Ca induced hot fusion are reasonably consistent with known experimental data.     

近代物理研究所超重核研究现状及计划

简单描述了超重核合成的历史与国际现状， 详细地介绍了近代物理研究所已经开展的研究工作及取得的成果， 并对近代物理研究所未来在超重核研究方面的研究计划进行了介绍。 The history and the international status of the super heavy nuclei synthesis are briefly described. The related research work carried out at the Institute of Modern Physics (IMP) has been reviewed. The prospect of the super heavy nuclei research at IMP has been introduced.     

氦原子中双电子相互作用及其能谱的统计涨落性质

量子系统能谱的涨落特征与系统的动力学对称性因而与非线性度密切相关,而不取决于系统自由度多少,通过对氦原子能谱的计算及对能谱涨落的分析发现,原子中的一对电子电子剩余相互作用,不足以改变系统中心场的动力学对称性,即使人为地将这种相互作用加大到可能的程度(不致使系统离解)。系统作用势等位面的形状可直观地显示系统的对称性被破坏的程度和规律。 关键词：     

Entrance Channel Dependence of Production Cross Sections of Superheavy Nuclei in Cold Fusion Reactions

Production cross sections of superheavy nuclei Rf and Hs for asymmetric and nearly symmetric projectile-target combinations are systematically studied within the framework of the dinuclear system model. The calculated results show that the production cross sections are strongly dependent on the symmetry of reaction systems. The obtained results are in good agreement with the available experimental data for asymmetric reaction systems.For nearly symmetric systems, the model gives opposite results with coupled channel model in which surface vibration and nucleon transfer are included.     

Modeling hydrogen exchange of proteins by a multiscale method

We proposed a practical way for mapping the results of coarse-grained molecular simulations to the observables in hydrogen change experiments. By combining an atomic-interaction based coarse-grained model with an all-atom structure reconstruction algorithm, we reproduced the experimental hydrogen exchange data with reasonable accuracy using molecular dynamics simulations. We also showed that the coarse-grained model can be further improved by imposing experimental restraints from hydrogen exchange data via an iterative optimization strategy. These results suggest that it is feasible to develop an integrative molecular simulation scheme by incorporating the hydrogen exchange data into the coarse-grained molecular dynamics simulations and therefore help to overcome the accuracy bottleneck of coarse-grained models.