在相对论平均场框架下Pr同位素链的基态性质

在相对论平均场框架下研究了Pr同位素链的基态性质.对关联的处理采用了BCS方法,并使用了与同位旋有关的对力常数,对不成对的核子采用了‘阻塞法’,并考虑了核的轴对称形变.计算结果表明,包含非线性介子自相互作用的相对论平均场理论可以在很大的同位旋范围内很好地描述Pr同位素链的结合能、形变、中(质)子密度分布、同位素位移等.理论计算的结果与有限力程小液滴模型的结果符合得很好.特别检验了描述对关联的BCS近似在Pr链的适用范围和适用的程度.     

挤出流的同位旋效应

在同位旋相关的量子分子动力学模型框架下,研究了碰撞系统¹²⁴Sn¹²⁴+Sn和¹²⁴Ba+¹²⁴Ba的挤出流及其同位旋效应.发现丰中子系统¹²⁴Sn+¹²⁴Sn表现出较小的挤出流,挤出流的这种同位旋相关性主要是由核子–核子碰撞截面的同位旋相关性所决定的,只与对称能微弱相关.     

推广的液滴模型及其应用

简单介绍了近年来在研究重核和超重核衰变性质及熔合反应方面取得的理论成果和面临的挑战,着重阐述推广的液滴模型(GLDM) 理论框架及其应用。基于原子核的质量数、质子数以及反应Q 值,GLDM考虑了质量和电荷的不对称性、形状演化、亲近势和温度等,很好地描述了重核和超重核的质子放射性、 衰变、重离子放射性、自发裂变的半衰期和重离子熔合反应截面,同时也研究了原子核的粒子(质子、 、重离子) 放射性与自发裂变的竞争。Recent theoretical achievements and challenges about the fusion and decay properties of heavy and superheavy nuclei are generally introduced. Especially, the Generalized Liquid Drop Model(GLDM) as well as its application are emphatically described. Based on the mass number, proton number and the reaction Q value, the GLDM has taken the mass and charge asymmetry, the shape evolution, the proximity potential, as well as the temperature of nucleus into account, well described the proton radioactivity, the decay, the heavy particle radioactivity, the half life of spontaneous fission of heavy nuclei and superheavy nuclei, and the cross-sections of heavy ion fusion. The competitions between the spontaneous fission and other decay modes such as proton and heavy particle radioactivity, the alpha decay, and so on are also studied.     

同位旋非对称核物质性质与扩展的BHF方法(Ⅴ)三体核力对质子和中子单粒子势的影响

在扩展的同位旋相关的Brueckner Hartree Fock理论框架内,研究了三体核力对同位旋非对称核物质中质子与中子的单粒子势及其同位旋依赖性的影响.     

波包的空时演化与能级免交叉

采用二维谐振子相干态为初始态,在形变原子核系统分别为规则和混沌两种情况下,对其在相空间中的时间行为进行了傅里叶分析,特别比较了混沌系统中波包宽度在整个时间段与达到饱和后两个阶段的傅里叶分析结果.指出系统的混沌运动是由于大量能级免交叉的出现在波包运动的初始阶段就破坏了波包内部的规则结构,波包各成分间的协同性被破坏,波包的运动成为混沌.此后,波包内各成分对波包运动的贡献开始相同,能级之间的免交叉对波包运动的影响也不再明显.     

同位旋非对称核物质性质与扩展的BHF方法(Ⅵ)质子和中子平均自由程及其同位旋依赖性

在扩展的Brueckner-Hartree-Fock理论框架内,研究了同位旋非对称核物质中质子和中子的平均自由程,着重讨论了其同位旋依赖性.结果表明:随核物质同位旋非对称度的增大,质子平均自由程减小而中子的平均自由程增大.这表明中子滴线附近的原子核表面对中子比对质子更具透明度.还简单讨论了基态关联效应对平均自由程的影响.     

库仑位垒附近熔合反应的研究

利用改进的量子分子动力学研究了16?O?+?16?O库仑位垒附近的熔合反应,用连接函数的方法对体系的表面能做了改进.利用这种方法避免了非物理的核子发射,熔合截面有了明显的增加,这是因为体系的表面形变效应可以通过连接函数来体现,从而抑制了弹靶在熔合过程中非物理的核子发射.     

重离子熔合反应形成超重核的截面研究

在双核系统框架下,通过数值法解主方程计算了双核间的核子跃迁全熔合几率.两碰撞核内部激发能由相对运动能损提供,因此能够将核子转移过程与相对运动耦合起来.对一些以Pb为靶的形成超重核的冷熔合反应,计算了最佳激发能、形成双核系统的俘获截面、复合核形成几率及存活几率等,所得到的形成超重核蒸发剩余截面与已知实验值符合较好. In the concept of Dinuclear system (DNS) the complete fusion probability of two touch nuclei via nucleon transfer is described by numerically solving the Master equation. The excitation energy of two colliding nuclei is supplied by the energy dissipation of their relative motion, thus the nucleon transfer process and the relative motion are coupled. For Pb based cold fusion reactions to form super heavy nuclei, the optimal excitation energy, the capture cross section to form a DNS ...     

基于双核模型的粒子交换势能面与熔合几率的研究(英文)

研究了基于双核模型的粒子交换势能面.原子核的形变效应对于势能面的形状有较大的影响.在反应过程中,作为反应时间函数的动态形变的变化是显著的.通过求解主方程,对一些基于冷熔合机制的反应道的全熔合几率也进行了讨论. The Potential Energy Surface (PES) for particle exchange in Di nuclear system is studied in detail. It is found that the nuclear deformation effect can change the shape of PES significantly. The dynamical deformation as a function of the reaction time in the reaction process is investigated in a simple model and we found that its variation with time is dramatic. The fusion probabilities P-CN of some reaction channels based on the mechanism of cold fusion are also calculated.     

Potential Energy of the Di-nuclear System

We perform the calculation of the nucleus-nucleus interaction potential of the dinuclear system with deformed nuclei. Based on the calculated results by properly treating the double-folding method, some results from the analytical expressions for calculating both the nuclear and the Coulomb interactions are investigated. It is concluded that the analytical formula to calculate the Coulomb interaction by Wong [Phys. Rev. Lett. 31 (1973) 766] can reproduce good double folding results. However the results by the parametrized Morse formula, which are used to calculate the nuclear interaction, greatly deviate from the double folding results, unless the distance of nuclei is adjusted to be shifted to a smaller relative distance determined by the same distance between the nuclear surfaces as one of them pertains to the deformed nuclei. Using the double folding method to calculate the nuclear interaction and employing Wong‘s analytical formula to calculate the Coulomb interaction can keep good precision and can cost much less computation time.