New band structures in ~（107）Ag

High spin states in ¹⁰⁷Ag are studied via the ¹⁰⁰Mo(¹¹B, 4n)¹⁰⁷Ag reaction at an incident beam energy of 60 MeV. Prompt γ-γ coincidence and DCO ratios are measured by the detector arrays in CIAE. The level scheme has been updated and a new negative band belonging to ¹⁰⁷Ag is identified. The new negative side band has been constructed and its configuration is tentatively assigned to πg_9/2 νh_11/2(g_7/2/d_5/2).     

Investigations of the dielectronic recombination of phosphorus-like tin at CSRm

The electron–ion recombination for phosphorus-like~(112) Sn~(35+)has been measured at the main cooler storage ring of the Heavy Ion Research Facility in Lanzhou, China, employing an electron–ion merged-beams technique. The absolute total recombination rate coefficients for electron–ion collision energies from 0 e V–14 e V are presented. Theoretical calculations of recombination rate coefficients were performed using the Flexible Atomic Code to compare with the experimental results. The contributions of dielectronic recombination and trielectronic recombination on the experimental rate coefficients have been identified with the help of the theoretical calculation. The present results show that the trielectronic recombination has a substantial contribution to the measured electron–ion recombination spectrum of~(112)Sn~(35+). Although a reasonable agreement is found between the experimental and theoretical results the precise calculation of the electron–ion recombination rate coefficients for M-shell ions is still challengeable for the current theory.     

原子轨道方法研究等离子体中He^2＋-H碰撞的电荷转移过程

应用双中心的原子轨道强耦合方法研究了理想等离子体环境中的He^2＋-H碰撞的电荷转移过程，计算了不同德拜半径下随入射粒子能量变化的单电子俘获过程的总截面及态选择截面．计算结果表明：随着德拜半径的变化，等离子体中原子的电子波函数及其能量本征值发生了显著的变化；而且，随着屏蔽效应的增加，发生电荷转移过程的反应通道的个数逐渐减少，因此导致总的单电子俘获截面也逐渐减小．     

Neutralization and Detachment in H^＋-H^- Collisions

The cross sections for neutralization and detachment in H^＋-H^- collisions in the energy range from 1.0 to lOO keV/u are calculated using the two-centre atomic orbital close-coupling （TC-AOCC） method. The results are compared with the available experimental and theoretical data. It is found that the neutralization cross section agrees well with the experimental data by Schon et al. [3. Phys. B 20 （1987） L759] and Melchert et al., [J. Phys. B 32 （1999） L139] especially at low energies. However, for the detachment process, our calculated cross section lies between the experimental data by Melchert et al. and by Peart et al. [J. Phys. B 9 （1976） 3047] for the energy below 15keV/u. Above this energy, our result is smaller than the two experimental data. It is worth pointing out that there exists a large difference between these two experimental data and it is difficult to judge which data is more accurate. Therefore, a high-precision measurement for detachment cross sections is expected to resolve this discrepancy and to test the theoretical calculations.     

微波磁场和斜入射对介质表面次级电子倍增的影响

分别研究了微波磁场和斜入射微波电场对介质表面次级电子倍增的影响.利用particle-in-cell/Monte Carlo方法,获得了微波磁场和斜入射微波电场条件下电子数量、介质表面直流场、电子平均能量和介质表面吸收功率的时间变化图像.模拟结果表明,斜入射和微波磁场虽然会显著影响电子的平均能量,但对电子数量和介质表面吸收功率的影响并不大,因此不会对微波介质表面击穿产生太大作用.     

类钠Ni~(17+)离子双电子复合过程理论研究

使用基于相对论多组态方法的FAC程序,研究了类钠Ni17+(3s)离子通过双激发态Ni16+(3pnl,3dnl)(Δn=0激发)的双电子复合过程,得到了态选择的双电子复合截面和速率系数,并与文献中的实验和理论数据进行了对比.结果发现,计算通过3p3/210l和3p1/211l共振态的双电子复合积分截面在实验误差范围内与实验测量很好地符合,并好于全相对论的多体微扰理论计算结果.结合量子亏损理论,发现包含高里德伯态的共振双激发态的辐射跃迁和自电离速率具有较好的标度关系,利用该关系给出了近激发阈值的所有共振态的双电子复合积分截面和速率系数.比较3pnl和3dnl两个系列,发现在低温(大约小于100eV)等离子体情况下前者速率系数比后者大,更高的温度后者大.     

高空核爆炸瞬发辐射电离效应的数值模拟

采用蒙特卡罗方法模拟了高空核爆炸瞬发辐射中子、γ射线、X射线电离大气的过程,给出了几种爆炸场景下瞬发辐射产生的附加电离电子密度空间分布.针对大气密度随高度非均匀连续变化的特性,采用质量距离抽样方法取代常用的步长抽样方法,无需根据大气密度随高度的变化进行分层处理,提高了计算效率.结果表明:对于不同的爆高,瞬发辐射电离分布存在显著的差异;随着爆高的增加,瞬发辐射附加电离区范围增大,但电子密度的峰值减小. 关键词： 高空核爆炸 瞬发辐射 大气电离 蒙特卡罗方法     

Multi-Configuration Distorted-Wave Approximation in Electron-Impact Ionization of Ar^2＋

A quasi-relativistic distorted-wave approximation is developed to investigate the direct electron-impact ionization processes, in which the configuration interactions are considered in the initial and final states of target. As an example, the direct detailed-level electron-impact ionization cross sections for the ground and low excited states of Ar^6＋ （3s^2, 3p^2, 3s3d） are calculated in the energy range from 1.02 to 15Ith （ Ith the ionization threshold）. Comparison with the available data demonstrates that our results are reasonable. The effects of configuration interactions are discussed, and the validity of transformation principles by statistical weights between configuration-averaged and detailed-level electron-impact ionization cross sections is analysed.     

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.     

渐变慢波结构的太赫兹过模表面波振荡器北大核心CSCD

模拟研究了一种在均匀慢波结构后增加渐变慢波结构段的太赫兹过模表面波振荡器,获得了输出功率和模式纯度的显著提高。首先根据S参数方法,研究分析了这种复合高频结构中TM_(01)模的谐振特性。然后采用2.5维PIC(Particle-in-cell)软件UNIPIC,模拟研究了振荡器输出性能随渐变慢波结构周期数的变化关系。结果表明:随着周期数的增加,输出太赫兹波中的TM_(02)和TM_(03)等高次模成分降低,TM_(01)模的功率比例增大至80%以上;选择合适长度的渐变慢波结构,能使得器件输出功率增大50%。