40,48Ca+90,96Zr融合反应的动力学模型研究

应用改进的量子分子动力学模型,在严格挑选初始核考虑弹靶结构效应的基础上,研究了近垒和垒上融合反应^40,48Ca+^90,96Zr. 研究表明: 4个反应的理论计算截面与实验值很好符合; 丰中子反应⁴⁰Ca+⁹⁶Zr的垒下融合截面比其他3个反应有明显增强的现象.为了理解丰中子反应⁴⁰Ca+⁹⁶Zr与⁴⁰Ca+⁹⁰Zr相比垒下融合截面增强,而Ca+⁹⁶Zr垒下融合截面没有明显增强的原因, 进一步分析了484个反应的融合位垒,中子转移与融合位垒的关系、中子转移与Q值的关系,结果表明: 正反应Q值会引起核子(特别是中子)转移的增强,从而导致动力学融合位垒的下降和垒下融合截面增强.     

内含式化合物X@B12P12的结构与稳定性研究

采用B3LYP/6-31G*方法，对内含式化合物X@B₁₂P₁₂(X=Li^0/+、Na^0/+、K^0/+、Be^0/2+、Mg^0/2+、Ca^0/2+、H和He)的不同对称性构型进行了计算，讨论其最稳定构型的几何参数、布居分析、偶极矩、电离势、包含能、振动频率、能隙和自旋密度． 发现在X@B₁₂P₁₂化合物中，客体X=Li、Na^0/+、K^0/+、Mg^0/2+、Ca^0/2+和He处在偏离笼的中心0.006 nm的半径内． Be²⁺沿着C₃轴偏离中心点0.279 nm． 在Be@B₁₂P₁₂和H@B₁₂P₁₂的基态结构中，Be和H与笼上的B原子成键． 除Li@B₁₂P₁₂、 Be²⁺@B₁₂P₁₂和He@ B₁₂P₁₂外， 其余结构为C_s对称稳定构型．     

合成2-乙基蒽醌的新方法

合成2-乙基蒽醌的新方法;乙基苯甲酰基苯甲酸;乙基蒽醌;H-Beta沸石分子筛;柠檬酸改性     

Modified Woods-Saxon Potential for Heavy-Ion Fusion Reaction

A modified Woods-Saxon （MWS） potential is proposed for describing nucleus-nucleus interaction based on the Skyrme energy-density functional approach. Fusion barriers for a large number of fusion reactions from light to heavy systems can be described well with this potential. The suitable incident energies for fusion reactions leading to superheavy nuclei are also explored. It seems to us that the MWS potential is useful for selecting the suitable incident energies for fusion reactions for producing super-heavy nuclei.     

热核的热稳定曲线

从核极限温度的角度研究了热核的热稳定性.采用Skyrme相互作用力计算热核同位素的极限温度,得到的极限温度的同位素分布呈现出倒置抛物线的趋势,与中能重离子反应多重碎裂中同位素产额分布的实验结果具有一致的行为表现.系统地计算了从轻到重的一系列元素极限温度的同位素分布,并从中抽取出热核的热稳定曲线.与β稳定线相比,热核的热稳定线更加偏丰中子.     

QUANTUM EFFECT AND ONE-BODY DISSIPATION

The influence of quantum effects on the one-body dissipation has been studied in a Monte Carlo simulation method.The results show that the influence of quantum effects decreases and finally dissappears as the frequency and amplitude of the collective oscillation increases.The wall formula with quantum effect taken taken into account to some extent is given analytically.     

Disentangling the Effects of Thickness of the Neutron Skin and Symmetry Potential in Nucleon Induced Reactions on Sn Isotopes

The effects of density dependence of symmetry energy and the thickness of the neutron skin in proton （neutron） induced reactions on Sn isotopes are investigated by means of the improved molecular dynamics model. The investigation shows that the target size dependence of the reaction cross sections for proton induced reactions on Sn isotopes is sensitive to the density dependence of the symmetry energy and less sensitive to the thickness of the neutron skin of the target nuclei, but that, for neutron induced reactions on Sn isotopes, it is less sensitive to the density dependence of the symmetry energy and sensitive to the thickness of the neutron skin of the target nucleus.     

Probing the Dissipation Mechanism in Ternary Reactions of ^197Au＋^197Au by Mean Free Path of Nucleons

the collision of very heavy nuclei ^197Au＋^197Au at 15AMeV has been studied within the improved quantum molecular dynamics model. A class of ternary events satisfying nearly complete balance of mass numbers is selected. The experimental mass distributions for the system ^197Au＋^197Au ternary fission fragments, the heaviest（A1）, the intermediate （A2） and the lightest （A3）, are reproduced well. The mean free path of nucleons in the reaction system is studied and the shorter mean free path is responsible for the ternary fission with three mass comparable fragments, in which the two-body dissipation mechanism plays a dominant role.