~(16)O轰击~(27)Al α粒子发射的研究

用△E-E半导体望远镜测量了84.5 MeV及62.0MeV~(16)O轰击~(27)Al产生的α粒子,得到了α粒子的发射能谱、角分布、E-θ平面上d~2σ/(dE·dΩ)等高图及核温度随发射角的变化.对产生α粒子的直接机制作了讨论。     

82.7MeV 16O+27Al碰撞中类弹碎片和发射α粒子的符合测量

在82.7MeV ¹⁶O+²⁷Al反应的类弹碎片和发射α粒子的符合测量中, 得到了在速度平面上的类弹碎片C和α粒子符合的伽利略协变截面的等高图和符合关联角分布. 测到的关联α粒子在正角度区(与类弹产物在束流的同侧)主要来源于类弹发射; 在负大角区主要来源于类靶发射; 在负小角区主要是弹核¹⁶O碎裂的贡献. 提出了弹核碎裂后的余核在靶核作用下继续进行阻尼碰撞的反应机制的可能性. 同时也确定了单举DIC测量时强的碳碎片产额中, 来自DIC激发的¹⁶O发射α粒子的余核¹²C的贡献并不大.     

放射性核束引起反应中轻带电粒子发射的同位旋效应

研究了69MeV/u³⁶Ar轰击Be靶的碎裂产物与Si靶反应引起的前角区轻带电粒子的发射产额与原子核同位旋、原子核序数的关系.发现前角区轻带电粒子发射产额对于丰质子核的结构非常敏感,与同位旋存在一种指数关系.因此可以把前角区轻带电粒子发射产额作为探测丰质子核结构的一种手段,也是一种新的验证一个核是否具有质子晕结构的实验证据.     

Isoscaling behavior studied by HIPSE model

The isoscaling behavior in the reaction system of 58,64Ni + 9Be has been studied by using the heavy-ion phase-space exploration(HIPSE) model. The extracted isoscaling parameters α and β for both heavy and light fragments for HIPSE model calculations are in good agreement with recent experimental data. The investigation shows that the parameters in the HIPSE model have some effect on the isoscaling parameter. The isoscaling parameters for hot and cold fragments have been extracted.     

Scaling property in one-nucleon removal reactions induced by exotic nuclei

Assuming a core plus valence nucleon structure, one-nucleon removal reaction is investigated within the framework of few-body Glauber theory. Fermi-type distribution is used for the core density, while the wavefunction of the valence nucleon is calculated by solving the single particle eigenvalue problem of the SchrSdinger equation with the Woods-Saxon potential. The parallel momentum distribution （P//） of the fragments is calculated for isotopes with 3 〈 Z 〈 18. A remarkable scaling property is observed from the dependence of the dimensionless quantity P^2 v/R^2 e on the full width at half maximum of the parallel momentum distribution （FWHMp//）. R^2 v/R^2 c is a measure of the exotic extent of the nuclear halo. Based on the obtained 2 2 scaling law, FWHMp// can be used as an experimental observable to extract R^2 v/R^2 c and measure the exotic extent for the nuclear halo.     

Isoscaling Behavior in ^48,40Ca＋^9Be Collisions at Intermediate Energy Investigated by the HIPSE Model

The fragment production cross sections for 140 Me V/nucleon ^48,40 Ca^＋9 Be reactions are calculated by the heavyion phase space exploration （HIPSE） model. Isoscaling behavior is observed. The isoscaling parameters a and β for both heavy and light fragments from the HIPSE model calculations are in good agreement with the experimental data. It is shown that the potential parameters in the HIPSE model have very little effect on the isoscaling parameters. The effect of the excitation energy and evaporation on the isoscaling behavior is also discussed.     

三元——假二元系的过量体积

提出测量三元——假二元系(1-x)[(1-y)A+yC]+z[(1-y)B+yC]的过量热力学函数的方法, 测量了在298.15 K下两种假二元系: A=环己烷, B=苯, C=甲苯, 甲基环己烷的过量体积V~E, 用van der Waals单流体模型对实验结果进行了讨论。     

La(Ⅲ)、Nd(Ⅲ)与甜菜碱类衍生物形成的包含(H_2O)_6分子簇的配合物的晶体结构（英文）

利用配体1,5-二(3-羧基吡啶基)-N-甲基二乙胺(L)合成2种稀土金属配合物{[La2L4(H2O)2](ClO4)6·6H2O}n(1)和[Nd2L4(DMF)6(H2O)2]2(ClO4)6·4H2O(2)。用红外光谱和X-射线单晶衍射表征配合物的晶体结构。结构分析表明:配合物1属于三斜晶系,P1空间群,其晶胞参数为a=1.496 6(3)nm,b=1.559 7(4)nm,c=1.956 8(4)nm,α=86.776(6)°,β=77.723(7)°,γ=87.168(7)°,Z=2。在配合物1中,一对La髥原子被2个羧基桥联,形成双核结构;双核结构进一步被羧基连接,从而形成平行于c轴的一维链。值得注意的是配合物1的晶体结构中包含着由氢键连接的6个H2O分子组成的水分子簇。配合物2属于三斜晶系,P1空间群,晶胞参数为a=1.040 8(4)nm,b=1.354 1(5)nm,c=2.975(1)nm,α=94.390(8)°,β=91.720(7)°,γ=95.230(4)°,Z=2。配合物2中4个羧基连接一对Nd髥原子,形成四轮状结构,其中2个羧基采取syn-syn双原子桥联模式,而其余2个羧基则采取单原子桥联模式。     

19F+93Nb耗散反应的相互作用时间

测量了¹⁹F+⁹³Nb耗散反应产物的激发函数与角分布.从角分布的斜率提取的该反应系统的平均寿命在对称性较大的入射系统中反映了系统中耗散产物的特征时间;通过能量自关联函数方法从激发函数提取的反应时间不论在对称的还是在非对称的入射系统中都反映了耗散产物的特征时间.能量自关联函数还可以给出双核系统的转动角速度以及表征转动阻尼的退相干宽度,更好地描述双核系统随时间的整个演化过程.     

Differential cross sections of elastic electron scattering from CH4. CF4 and SF6 in the energy range l00-700eV

We investigate the differential cross sections （DCS） of elastic electron scattering from CH4, CF4 and SF6 at six impact energies in a range of 100 700eV by employing the independent atom model （IAM） together with the relativistic partial waves. The atom is present in an optical potential which is complex, spherically symmetric, and energy dependent. The optical potential of the atom is the sum of the direct static, dynamic polarization, local exchange and modified absorption potentials. The results obtained by using a modified absorption potential show significant improvements on the unmodified absorption potential results. The present results are generally in good agreement with experimental data available. In addition, the present results indicate that the structure of molecule manifests the observable effects on electron- molecule scattering.[第一段]