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Statistical and dynamical modeling of heavy-ion fusion–fission reactions

机译:重离子聚变裂变反应的统计和动力学建模

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A modified statistical model and a four dimensional dynamical model based on Langevin equations have been used to simulate the fission process of the excited compound nuclei 207 At and 216 Ra produced in the fusion 19 F?+? 188 Os and 19 F?+? 197 Au reactions. The evaporation residue cross section, the fission cross section, the pre-scission neutron, proton and alpha multiplicities and the anisotropy of fission fragments angular distribution have been calculated for the excited compound nuclei 207 At and 216 Ra. In the modified statistical model the effects of spin K about the symmetry axis and temperature have been considered in calculations of the fission widths and the potential energy surfaces. It was shown that the modified statistical model can reproduce the above mentioned experimental data by using appropriate values of the temperature coefficient of the effective potential equal to λ = 0.0180 ± 0.0055 , 0.0080 ± 0.0030 ? MeV ? 2 and the scaling factor of the fission barrier height equal to r s = 1.0015 ± 0.0025 , 1.0040 ± 0.0020 for the compound nuclei 207 At and 216 Ra, respectively. Three collective shape coordinates plus the projection of total spin of the compound nucleus on the symmetry axis, K , were considered in the four dimensional dynamical model. In the dynamical calculations, dissipation was generated through the chaos weighted wall and window friction formula. Comparison of the theoretical results with the experimental data showed that two models make it possible to reproduce satisfactorily the above mentioned experimental data for the excited compound nuclei 207 At and 216 Ra.
机译:基于兰文万方程的改进的统计模型和四维动力学模型已经被用来模拟在19 F 2+融合中产生的激发化合物核207 At和216 Ra的裂变过程。 188 Os和19 F?+? 197金反应。已经为激发的化合物核207 At和216 Ra计算了蒸发残留物横截面,裂变横截面,分裂前中子,质子和α的多重性以及裂变碎片各向异性的角度分布。在改进的统计模型中,在计算裂变宽度和势能面时已经考虑了自旋K围绕对称轴和温度的影响。结果表明,修改后的统计模型可以通过使用等于λ= 0.0180±0.0055,0.0080±0.0030?的有效电势温度系数的适当值来重现上述实验数据。 MeV?对于复合核207 At和216 Ra,裂变势垒高度的比例因子分别等于r s = 1.0015±0.0025、1.0040±0.0020。在四维动力学模型中考虑了三个集合形状坐标以及复合核的总自旋在对称轴K上的投影。在动力学计算中,通过混沌加权的墙和窗摩擦公式产生了耗散。理论结果与实验数据的比较表明,两个模型可以令人满意地重现上述提到的激发化合物核207 At和216 Ra的实验数据。

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