论文标题
周围反应的定位和对假想电位的敏感性
Localization of peripheral reactions and sensitivity to the imaginary potential
论文作者
论文摘要
本研究的目的是在文献中首次对折叠模型中计算的光电位的虚拟部分的评估进行系统和定量评估,及其对表面反应定位的后果。比较理论和实验反应横截面,对于目标$^9 $的某些光弹丸,最近已显示出一个单折S.F. (光)核 - $^9 $是虚拟的光电位比双重折叠的d.f更准确。光电位。在横截面和相移的Eikonal形式主义中,使用n-$^9 $是现象学光电位和显微弹丸密度,获得了单折的电位。本文是一项后续行动,我们系统地研究了一系列对$^9 $ be的不同光和中等质量弹丸诱导的反应。我们的结果证实了S.F.横截面大于D.F.横截面和效果随弹丸质量的增加而增加。此外,从S.F.计算的$ S $矩阵中提取的强吸收半径参数。具有稳定的值$ r_s $ = 1.3-1.4 fm,对于40-100ameV的入射能量范围内的所有弹丸块。这表明可以在表面反应区域,强烈吸收到其他通道和弱核相互作用区域之间进行明显的几何分离。 D.F.相反,结果散布了很多,表面反应与其他通道之间的分离似乎并不一致。与最近的实验结果的极好一致性证实了我们方法的有效性。
The aim of the present study is to make for the first time in the literature a systematic and quantitative assessment of the evaluation of the imaginary part of the optical potential calculated within the folding model and its consequences on the localization of surface reactions. Comparing theoretical and experimental reaction cross sections, for some light projectiles on a $^9$Be target, it has recently been shown that a single-folded s.f. (light-) nucleus-$^9$Be imaginary optical potential is more accurate than a double-folded d.f. optical potential. Within the eikonal formalism for the cross sections and phase shifts, the single-folded potential was obtained using a n-$^9$Be phenomenological optical potential and microscopic projectile densities. This paper is a follow-up in which we systematically study a series of different light and medium-mass projectile induced reactions on $^9$Be. Our results confirm that the s.f. cross sections are larger than the d.f. cross sections and the effect increases with the projectile mass. Furthermore the strong absorption radius parameter extracted from the $S$ matrices calculated with the s.f. has a stable value $r_s$ =1.3 - 1.4 fm for all projectile masses in the range of incident energies 40-100AMeV. This indicates that a clear geometrical separation can be made between the region of surface reactions, the region of strong absorption into other channels and the region of weak nuclear interaction. The d.f. results are instead much scattered and the separation between surface reactions and other channels does not seem to be consistent. Excellent agreement with recent experimental results confirms the validity of our approach.