Charge exchange in collisions of H2^＋ with H^-

The process of mutual neutralization in slow H2^＋ H^- collisions is considered within the multi-channelLandau-Zener model. The calculated total mutual neutralization cross section is in satisfactory agreement with theexperimental data available in the CM energy range 20-2000 eV.     

Single electron loss in and atomic the collisions of C^3＋ hydrogen

This paper studies the projectile electron loss cross sections of C^3＋ colliding with atomic hydrogen in the frame work of extended over-barrier model at intermediate velocities （25 keV/u-600 keV/u）. The electron loss is calculated in terms of the interaction between the screened target nucleus and the active projectile electron and of the interaction between projectile electron and target electron. Compared with the convergent close-coupling calculations, screening and anti-screening calculations, this model satisfactorily reproduces the experimentally obtained energy dependence of the electron-impact ionisation cross sections and the single electron loss cross sections over the energy range investigated here.     

Classical Study of Transfer and Ionization in A^2＋＋He Collisions

A simple model for the direct ionization and transfer ionization probabilities in A^2＋＋He collisions in a wide projectile energy range is proposed based on the Bohr-Lindhard model and the classical statistical model. The calculated cross sections are in satisfactory agreement with the experimental data available.     

Energy dependence of non-linear dynamical features in e^＋e^- collisions

A study of the d.ynamical fluctuation properties at various c.m.energies in e~ e~- collisions is performed using the Monte Carlo method.The results suggest that,after the normalized factorial moments of 3-dimensional phase space are analyzed using an isotropical phase space partition,the NFM describing non- linear dynamical properties show a power-law scaling,i.e.,the dynamical fluctuations in higher dimensional phase space are isotropic.For c.m.energies s~(1/2)≤80 GeV,the scaling exponentsφ_q increase rapidly with the c.m.energy and for c.m.energies s~(1/2)>80 GeV,theφ_q gradually saturate.     

Dissociation and Coulomb Explosion of H2^4＋ in S^q＋ ＋H2 Collisions

We have investigated fragment emission from molecularions in H2^r collisions between S^q and H2 with incident energies of 12.5, 15.625, 18.75, 21.875, 25, 28.125, 31.25, 34.375, 37.5, 40.625, and 43.75 keV/u, respectively. The energy distributions of the fragments are measured by time-of-flight techniques. The experimental results show evidences for molecular Coulomb explosion and dissociation. A program[1] is estab-lished based on the Monte Carlo technique to simulate the time-of-flight spectrum of fragment ions with different initialkinetic energy in ion-Molecule collisions. Simulations are done for S^2 H2 collisions and compared with experimental results.     

Simulation of energy scan of pion interferometry in central Au＋Au collisions at relativistic energies

We present a systematic analysis of two-pion interferometry for the central Au＋Au collisions at √SNN=3, 5, 7, 11, 17, 27, 39, 62, 130 and 200 GeV/c with the help of a multiphase transport （AMPT） model. Emission source-size radius parameters Rlong, Rout, Rside and the chaotic parameter A are extracted and compared with the experimental data. Transverse momentum and azimuthal angle dependencies of the HBT radii are also discussed for central Au＋Au collisions at 200 GeV/c. The results show that the HBT radii in central collisions do not change much above 7 GeV/c. For central collisions at 200 GeV/c, the radii decrease with the increasing of transverse momentum PT but are not sensitive to the azimuthal angle. These results provide a theoretical reference for the energy scan program of the RHIC-STAR experiment.     

Centrality dependences of the pseudorapidity distributions of charged particles in Au+Au collisions at RHIC energies

By employing the Glauber model, we give the centrality dependences of the numbers of participants and binary nucleon-nucleon collisions in nucleus-nucleus collisions. By taking into account the energy loss of the participants in their multiple collisions, we then present the pseudorapidity distributions of charged particles in nucleus-nucleus collisions as a function of beam energy and impact parameter. Finally, we analyze the centrality dependence of the pseudorapidity of the charged particles in Au＋Au collisions at energies from √SNN=19.6 to 200 GeV. The theoretical results are in good agreement with the experimental observations of the RHIC-PHOBOS collaboration.     

Si2+离子与氢原子碰撞电离过程的CTMC计算

应用经典径迹蒙特卡罗方法研究Si²⁺离子与氢原子碰撞电离反应过程.计算了随 入射离子能量变化的总截面、出射电子随角度和能量变化的一阶、二阶微分截面,及出射电子随 入射离子能量变化的平均能量.根据计算结果,讨论展示了软碰撞、电子转移到入射离子连 续态、两体相遇碰撞等电离机理,阐明了它们对碰撞总截面、微分截面、电离电子能量的影 响.通过计算出射电子到入射离子和靶的距离比的电离电子数分布研究了不同入射离子能量 “鞍点”电离机理的可能性. 关键词： 重粒子碰撞过程 经典径迹蒙特卡罗方法 电离机理     

H- formation in H0++ Mg collisions

Absolute differential and total cross sections for H^- formation in H⁰ + Mg collisions have been measured over the energy range 1.0–5.0 keV. The differential cross section is strongly peaked in the forward direction and exhibits a shoulder at low energies. The total cross section has two pronounced maxima, and this structure is discussed.     

H- formation in proton-helium collisions

The double electron capture cross sections in proton-helium collisions are calculated by an approximate integral form of the close-coupling formalism considering three states and indistinguishability of electrons. The results fairly agree with the experimental observations.     

Single-and-double electron loss of O2+ in collisions with argon and helium

This paper reports that the ratios of double to single electron loss cross-section （R） of O^2＋ in collision with Ar and He at the velocity of 1 -4 vo（vo is the Bohr velocity） have been obtained by the coincidence technique. The trend of R - V in the experiment indicates that the effective charge varies with injected velocity. The effective charge can be obtained by the n-body classical trajectory Monte Carlo method, which is interpreted by the molecular Coulomb over barrier model.     

Ar+17和 Ar+16谱线的电子碰撞展宽

利用修改后伦敦理工大学的UCL扭曲波程序, 本文计算了自由电子与原子或离子的碰撞反应矩阵, 以此得到它的散射矩阵和碰撞强度.利用碰撞强度, 研究电子碰撞对辐射谱线影响.具体地, 以Ar⁺¹⁷和Ar⁺¹⁶的α线和β线为例, 计算了不同电子温度和密度下谱线的展宽和位移.     

铥原子收敛于4f13(2F7/2o)6s(7/2,1/2)4o和4f13(2F7/2o)6s(7/2,1/2)3o偶宇称里德伯系列能级的电子关联效应

本文在多通道量子亏损理论框架下,利用相对论多通道理论,计算了铥原子收敛于4f¹³（²F_7/2^o）6s（7/2,1/2）₄^o和4f¹³（²F_7/2^o）6s（7/2,1/2）₃^o的三个偶宇称里德伯系列.通过将计算结果与美国国家标准与技术研究院数据进行比较,展示了两种类型的电子关联效应：1）里德伯系列之间的相互作用,导致里德伯系列的能级出现整体偏移;2）一个孤立的干扰态镶嵌在一个里德伯系列中,破坏了该里德伯系列能级的规则性.     

Dielectric response of makrofol-KG polycarbonate irradiated with 145 MeV Ne6+ and 100 MeV Si8+ ions

The passage of heavy ions in a track detector polymeric material produces lattice deformations. These deformations may be in the form of latent tracks or may vanish by self annealing in time. Heavy ion irradiation produces modifications in polymers in their relevant electrical, chemical and optical properties in the form of rearrangement of bonding, cross-linking, chain scission, formation of carbon rich clusters and changes in dielectric properties etc. Modification depends on the ion, its energy and fluence and the polymeric material. In the present work, a study of the dielectric response of pristine and heavy ion irradiated Makrofol-KG polycarbonate is carried out. 40 μm thick Makrofol-KG polycarbonate films were irradiated to various fluences with Si⁸⁺ ions of 100 MeV energy from Pelletron at Inter University Accelerator Centre (IUAC), New Delhi and Ne⁶⁺ ions of 145 MeV from Variable Energy Cyclotron Centre, Kolkata. On irradiation with heavy ions dielectric constant (ɛ′) decreases with frequency where ɛ′ increases with fluence for both the ions. Variation of loss factor (tan δ) with frequency for pristine and irradiated with Si ions reveals that tan δ increases as the frequency increases. Tan δ also increases with fluence. While Ne irradiated samples tan δ shows slight variation with frequency as well as with fluence. Tan δ has positive values indicating the dominance of inductive behavior.      

Single electron loss in the collisions of C3 + and atomic hydrogen

This paper studies the projectile electron loss cross sections of C3+ colliding with atomic hydrogen in the frame work of extended over-barrier model at intermediate velocities (25 keV/u-600 keV/u). The electron loss is calculated in terms of the interaction between the screened target nucleus and the active projectile electron and of the interaction between projectile electron and target electron. Compared with the convergent close-coupling calculations, screening and anti-screening calculations, this model satisfactorily reproduces the experimentally obtained energy dependence of the electron-impact ionisation cross sections and the single electron loss cross sections over the energy range investigated here.     

15～20 mA多峰负氢离子源全三维数值模拟

对自主开发的全三维粒子模拟/蒙特卡罗(PIC/MCC)算法进行了阐述,包括算法流程设计、碰撞处理机制等。采用该算法对中国原子能科学研究院研制的15~20mA负氢离子源进行数值模拟研究,结果显示:该多峰会切离子源能得到空间分布均匀的离子束,采用优化后的虚拟过滤场,不仅能有效过滤高能电子,还将导致离子源下游区域低能电子增多,有效提高负氢离子体积产生效率。     

Molecular state calculations of charge transfer in H+ + Li and He2+ + Li collisions

Charge-transfer cross sections for H⁺ + Li and He²⁺+Licollisions were calculated at low to intermediate impact energies. A multistate perturbed-stationary-state method was employed that includes electron translation factors.