重离子碰撞中的同位旋效应

在量子分子动力学模型中考虑了同位旋依赖的对称能项和库仑相互作用项,讨论了对称能对²⁰Ne(30MeV/u)+²⁰Ne和²⁸Ne(30MeV/u)+²⁰Ne对头碰撞系统质量分布及集团形成的影响,预言了形成丰中子同位素的有利条件.     

镁原子碰撞激发微分截面和Stokes参数的理论研究

基于相对论扭曲波理论方法,并利用新发展的处理极化电子碰撞激发的计算程序REIE06, 系统计算了中性镁原子基态3s^{2 1}S₀到激发态3s3p ¹P₁, 3s4p ¹P₁的电子碰撞激发微分截面和角关联(Stokes)参数,计算过程中系统地考虑了相对论效应、电子关联效应等. 部分计算结果与已有的实验和理论结果进行了比较,得到了较好的一致性.     

40MeV/u 40Ar与Cu相互作用的靶余核

使用离线y能谱法和厚靶──厚收集箔技术测量了40MeV/u ⁴⁰Ar和Cu相互作用中靶余核的生成截面和前向平均反冲射程FW值.根据电荷分布假设得到了靶余核的质量产额分布.从FW值导出了重离子碰撞中的线性动量转移.与¹²C+Cu和²⁰Ne+Cu的类似结果比较指出,在相同的弹核速度下,相应于中心碰撞的相对线性动量转移随弹核质量增加而减小,但是在⁴⁰Ar离子和Cu的中心碰撞中产生的复合系统的激发能比¹²C和²⁰Ne离子碰撞情况下更高,达到每核子5.3MeV.     

Ne原子与H2分子碰撞的同位素替代效应研究

使用密耦近似（Close-Coupling）方法、采用Tang-Toennies势模型计算了惰性气体原子Ne与H₂分子及同位素D₂分子在碰撞能量为83.8 meV时的微分散射截面及分波截面, 并与实验值和文献值进行比较.计算得到的微分散射截面值与实验值符合得较好,分波截面值与文献值也相符合.使用同样的方法和模型,文中对Ne-H₂(D₂,T₂)三个体系的微分截面和分波截面进行了系统计算和比较分析,得出对称同位素替代碰撞体系的散射截面规律.     

双光子共振非简并四波混频测量Ba原子里德伯态的碰撞展宽和频移

采用双光子共振非简并四波混频测量了Ar缓冲气压引起的Ba原子里德伯6snd ¹D₂谱线系的碰撞展宽和频移, 计算了n=16---33的碰撞展宽截面和频移截面. 本方法是一种纯光学的测量技术, 当采用窄带激光器时可以获得里德伯态的消多普勒光谱. 与传统实验方法测量到的里德伯态纵向弛豫的碰撞展宽不同, 本方法可以研究碰撞引起的两能态间横向弛豫的展宽.     

O3+与氦原子碰撞过程的CTMC计算

应用经典径迹蒙特卡罗方法研究了O³⁺离子与氦原子碰撞的各种反应过程.基于使用多个系统总能量U值，对初始电子的微正则分布进行了优化，使其更接近于量子力学的径向空间分布.作为检验，首先在独立电子模型近似下计算了He²⁺与氦原子碰撞的各种反应过程，通过与实验的比较，发现对氦原子靶，优化极大地提高了计算精度.计算了O³⁺与氦原子随入射离子能量变化的各种反应过程截面，特别是单电子丢失、双电子丢失的总截面，以及转移电离截面与单俘获截面的比值，并与实验进行了比较，发现单双电子丢失截面与实验符合得很好，但在大于200 keV/u的能区，转移电离截面与单俘获截面的比值与实验有较大的差距，这表明独立电子模型需要进一步改进.     

25MeV/A 20Ne+20周边碰撞

用QMD方法,对²⁰Ne (25MeV/A)+²⁰Ne系统周边碰撞做了仔细的分析,讨论了它的特征,以及深部非弹碰撞与碎裂的共存和竞争,并探索了中间质量碎片的来源.     

19F+27Al耗散反应产物截面测量中的不重复性

在中国原子能科学研究院的HI-13串列静电加速器上完成了114MeV和118.75MeV的¹⁹F+²⁷Al耗散反应产物B, C, N, O, F, Ne, Na和Mg的微分截面测量. 条形²⁷Al同位素靶的大小尺寸为10mm×50mm, 平均 厚度约67μg/cm². 固定入射束流¹⁹F的能量, 通过移动靶位, 先后轰击了靶上20个不同的位置.实验结果表明, 在弹靶系统、入射能量以及探测系统都相同的多次独立的微分截面测量中, 截面的涨落不呈现高斯型几率分布. 截面测量的这种不重复现象难以用有限计数率的统计性质来解释.     

Z=105质量数为259的新同位素的合成和鉴别

利用120MeV的²²Ne离子束轰击²⁴¹Am靶,通过²⁴¹Am(²²Ne,4n)²⁵⁹Db反应合成了一个Z=105,质量数为259的新同位素.反应产物是用氦喷嘴技术和转动轮装置传输收集的.借助一系列金硅面垒探测器探测到了反应产物及其子核的α衰变.新同位素的原子序数Z和质量数A是借助该同位素和已知的²⁵⁵Lr核之间的遗传关系得到了确定的鉴别.新同位素²⁵⁹Db的测量半衰期为(0.51±0.16)s;它的α粒子能量为9.47MeV.由本实验导出的²⁵⁹Db的Qα值同理论预言结果能够较好地符合.     

Ne-HBr复合物CCSD(T)势能面对转动非弹性分波截面的影响

利用非线性最小二乘法拟合在CCSD(T)/aug-cc-pVQZ理论水平下计算的相互作用能，得到了基态Ne-HBr复合物势能面的解析表达式.在此基础上，采用量子密耦方法计算了入射能量分别为40，60，80 和100meV时，Ne原子与HBr分子碰撞的分波截面，详细讨论了CCSD(T)势能面的长程吸引和短程各向异性相互作用对非弹性分波截面的影响.结果表明：(1)总非弹性分波截面主要来自j=0 →j′=1, 2跃迁.高J端的尾部极大是势能面长程吸引阱的贡献，主要来自j=0 →j′=1跃迁；低J端的主极大是短程排斥的贡献，主要来自j=0 →j′=2跃迁；极小值是短程排斥和长程吸引作用相互抵消的结果.(2)尽管不同入射能量时非弹性分波截面的峰值和极小值对应的总角动量量子数J各不相同，但它们对应于几乎相同的碰撞参数，取样势能面的相同部分.     

20 Ne(34 Ne)原子与18 Na2(23 Na2,37 Na2)分子低温下冷碰撞的同位素效应研究

本文用多体刚性椭球模型计算了相对入射能量为190 meV时,氖的同位素原子²⁰Ne,³⁴Ne与钠的同位素分子¹⁸Na₂,²³Na₂,³⁷Na₂ 替代碰撞体系的态态转动激发积分散射截面和总转动激发积分散射截面,在此基础上计算并分析了相互作用势的不同区域对²⁰Ne-¹⁸Na_{2关键词： 多体刚性椭球模型 转动激发积分散射截面 钠同位素分子 椭球等势面}     

Pauli Correlation Effect for the Elastic Scattering of Protons by Different Nuclei at 800 MeV

The angular distributions of the elastic scattering of protons at an energy of 800 MeV by ¹⁶O and ²⁰Ne nuclei are described in terms of the optical model scattering theory. Single folding model is applied to calculate the optical potential taking the effective nucleon-nucleon interaction to be in two forms. One form includes the zero-range pseudo-potential term and the other includes a two-body Pauli correlation function. Analytical expressions for the real part of the optical potential are obtained for both forms. The imaginary part of the optical potential is taken to be of the Woods-Saxon's shape. It is found that introducing the Pauli correlation function improves the agreement with the experimental data for the elastic scattering differential cross-sections of protons with the target nuclei ¹⁶O and ²⁰Ne.     

Study of N=20 shell gap with 1H(28Ne,27,28Ne) reactions

This paper reports on the ¹H(²⁸Ne,²⁸Ne) and ¹H(²⁸Ne,²⁷Ne) reactions studied at intermediate energy using a liquid hydrogen target. From the cross section populating the first 2⁺ excited state of ²⁸Ne, and using the previously determined B(E2) value, the neutron quadrupole transition matrix element has been calculated to be M_n=13.8 ±3.7 fm². In the neutron knock-out reaction, two low-lying excited states were populated in ²⁷Ne. Only one of them can be interpreted by the sd shell model while the additional state may intrude from the fp shell. These experimental observations are consistent with the presence of fp shell configurations at low excitation energy in ^27,28Ne nuclei caused by a vanishing N=20 shell gap at Z=10.     

Interaction of intermediate-energy protons with <Superscript>20</Superscript>Ne and <Superscript>24</Superscript>Mg nuclei within the multiple-scattering model

Observables of the elastic and inelastic scattering of 800- and 250-MeV protons on ²⁰Ne and ²⁴Mg nuclei were calculated on the basis of the theory of multiple diffractive scattering and the dispersive α-cluster model. The ²⁰Ne and ²⁴Mg nuclei were assumed to consist of a core (¹⁶O nucleus) and additional alpha-particle clusters, which could be situated with the highest probability both in the vicinity of the center of mass of the core and outside the core. The multiparticle densities of these nuclei and single-particle nucleon-distribution densities as obtained from the dispersive α-cluster model were used in the calculations. The differential cross sections and polarizations for elastic and inelastic p ²⁰Ne and p ²⁴Mg scattering at the energy of 800 MeV are in better agreement with experimental data than the analogous calculations at the energy of 250 MeV. The spin-rotation functions calculated in the singleparticle approximation for elastic p ²⁰Ne and p ²⁴Mg scattering at these two energy values differ qualitatively from their counterparts calculated on the basis of the dispersive α-cluster model.     

A numerical analysis of the heavy-ion reaction based on the linear response theory

Taking the relative distanceR and the deformationδ of each nucleus as the collective variables, we solve the two dimensional coupled dynamical equations of motion with friction in the framework of the linear response theory. In solving the equations of motion, we approximately replace the inertia tensor with the hydrodynamical one and use the modified liquid-drop one as the collective potential energy. As the frictional coefficients we use the microscopically calculated ones in the previous paper. The calculation is done for the reaction of²⁸Si+²⁰Ne, in which the incident energy of²⁰Ne is 120 MeV. Results show that our microscopically calculated friction gives the large value of energy dissipation which amounts to the “completely damped” collision. Besides it, growths of the oblate deformation in the entrance channel and the prolate deformation in the exit channel are clearly seen. They give a large influence on the time development of the energy dissipation. We compare our calculated results with the experimental data for the reactions of 120 MeV²⁰Ne with²⁷Al. The agreement between them is found to be reasonably good.     

Stereodynamics of the reactions Ne+H2+/Ne+D2+/Ne+T2

The vector correlations between products and reagents for the reactions Ne+H + 2 , Ne+D + 2 , and Ne+T + 2 are calculated by means of the quasi-classical trajectory method on a new potential energy surface constructed by Lü et al. [J. Chem. Phys. 2010 132, 014303]. The polarization-dependent differential cross-sections (2π/σ)(dσ 00 /dω t ), (2π/σ)(dσ 20 /dω t ), (2π/σ)(dσ 22+ /dω t ), and (2π/σ)(dσ 21 /dω t ), and the distributions of P (θ r ), P (φ r ), and P (θ r ,φ r ) are calculated. The isotopic effect, which is associated with the difference in mass factor among the three reactions, is revealed.     

钠分子同位素替代对低温下的He-Na2冷碰撞体系转动激发积分散射截面的影响

用多体刚性椭球模型计算了不同能量下氦的同位素原子⁴He,¹⁰He与钠的同位素分子¹⁸Na₂,²³Na₂,³⁷Na₂ 替代碰撞体系的转动激发积分散射截面.通过分析⁴He,¹⁰He-¹⁸Na₂,²³Na₂,³⁷Na₂各转动激发积分散射截面的差异,总结出在钠分子的对称同位素替代情形下⁴He,¹⁰He -¹⁸Na₂,²³Na₂,³⁷Na₂碰撞体系转动激发积分散射截面随钠分子转动量子数和体系约化质量变化的规律.结果表明,体系的约化质量及入射原子相对碰撞能量的变化均给体系的碰撞截面带来不同程度的影响.另外,计算了相对入射能量为100 meV时,相互作用势的不同区域对¹⁰He-¹⁸Na₂,²³Na₂,³⁷Na₂各碰撞体系转动激发积分散射截面的贡献情况. 关键词： 多体刚性椭球模型 转动激发积分散射截面 钠同位素分子 椭球等势面     

Quasiclassical trajectory calculations of the isotopic effect on cross-sections of reactions O(1D) + HCl (DCl,TCl)

The paper reports on a quasiclassical trajectory (QCT) study of the O(¹D) + HCl (DCl, TCl) reactions, with emphasis on the isotopic effect on cross-sections and branching ratio. The calculations were performed on the ground 1 ¹ A' potential energy surface (PES). The cross-sections and branching ratios of the O(¹D) + HCl (DCl, TCl) reaction have been calculated at the collision energies (E _col) of 3–15 kcal/mol. Obvious differences have been found in the energy dependences of the reaction cross-sections and branching ratios among these isotopic reactions.     

Elastic scattering ofα-particles from20Ne

A relatively simple procedure using nuclear interaction calculated microscopically from two-nucleon potential employing equivalence of resonating group method and generator coordinate method has been used to calculate the differential cross-sections (DCS) forα +²⁰Ne elastic scattering atE _lab=18.0, 20.2, 21.9, 23.0 and 27.2 MeV. The absorption effects due to the opening of the non-elastic channels are taken into account approximately by the sharp cut-off of lower partial waves. The anomalous large oscillations of the DCS at backward angles atE _lab=18.0 and 27.2 MeV are reproduced. The calculated results are in fair agreement with the experimental data.     

Evidence for a real tensor potential in the inelastic scattering of 800 mev polarized protons from20ne using the dirac phenomenology

Coupled-channel calculations using the Dirac phenomenology have been performed to analyze cross-sections and analyzing powers data for inelastic scattering of 800 MeV, polarized protons from low-lying states in²⁰Ne. Good agreement with the data has been obtained by using a real tensor potential V _t ^r =27.02 MeV, in addition to real scalar potential and complex vector potential. Deformation parameters obtained at this energy of 800 MeV are very close to those obtained at an energy much lower (24.5 MeV). Once more, considerable improvements obtained by using Dirac equation, compared to Schrödinger calculations, are confirmed. The calculations are also consistent with V _s ⁱ =0.