Monte-Carlo calculations of keV electron and positron slowing down in solids

A Monte-Carlo simulation technique based on the screened Rutherford differential cross section for the elastic scattering and Gryzinski's semiempirical expression for the inelastic core and valence electron excitation is used to describe electrons and positrons slowing down in solids. The theoretical results are compared with the experimental backscattering, absorption and transmission results for aluminum, silicon, copper, and gold thin film and semi-infinite targets and good agreement is observed. The simulated stopping profiles are fitted with a simple analytic expression. The profiles are Laplace-transformed to give a useful data base for analyzing phenomena associated with slow positron re-emission from solids.     

Differential cross section and related integrals for the molière potential

The Molière potential is widely used in radiation damage simulation studies. It is not much used in analytical transport theory calculations because of the awkward expression for the differential cross section corresponding to the potential. We follow a two step process to obtain a useful cross section: adopting the Lindhard, Nielsen and Scharff (LNS) approximations in order to generate a simpler form of the Molière cross section and then creating a simple, easy-to-use, fit to that approximate form. Within the framework of the LNS treatment of atomic cross sections, our fit is accurate to 6%. Simple forms for the total cross section and several related quantities are presented.     

超大规模集成电路互连电迁移自由体积电阻模型

将晶核析出的Avrami 方程应用于描述超大规模集成电路中金属Al薄膜互连电迁移过程中电阻的演变. 根据电子散射理论，晶界电阻主要起源于晶界处空位或者空洞对电子的散射. 为了描述这些离子的特征，引入了自由体积的概念，将晶界处电子散射这个复杂的过程简化用自由体积的有效散射截面来描述，从而建立了自由体积与电阻变化的定量关系，统一描述了电迁移过程中不同阶段的电阻变化. 数值模拟结果表明，在第一个空洞成核时刻电阻会发生急剧变化，这一结果已被实验所证实. 关键词： 电迁移 Al互连 电阻变化     

Antikaon production in nucleon- nucleon reactions near threshold

The antikaon production cross section from nucleon-nucleon reactions near threshold is studied in a meson exchange model. We include both pion and kaon exchange, but neglect the interference between the amplitudes. In case of pion exchange the antikaon production cross section can be expressed in terms of the antikaon production cross section from a pion-nucleon interaction, which we take from the experimental data if available. Otherwise, a K* -resonance exchange model is introduced to relate the different reaction cross sections. In case of kaon exchange the antikaon production cross section is related to the elastic KN and K?N cross sections, which are again taken from experimental measurements. We find that the one-meson exchange model gives a satisfactory fit to the available data for the NN → NN KK? cross section at high energies. We compare our predictions for the cross section near threshold with an earlier empirical parameterization and that from phase space models.     

温度相关核截面数据库在MCNP计算中的必要性研究

MCNP程序由于其几何模拟和核数据上的优越性,现在在反应堆的研究分析中已经得到较多应用。通过基准题的计算,定量地说明MCNP通过其自带的常温（294K）下的核素截面数据库不能够对反应堆进行非常准确的计算（由于反应堆内各种材料／位置的温度不同）,而且,它也不能够计算反应堆中与温度相关的量,如反应性温度系数。选用了一个带有不同温度下核素截面数据的MCNP输入格式的数据库,使用MCNP-4C对基准题进行了计算,发现计算结果与基准值符合得非常好。这说明通过使用不同温度下的核素截面数据库,MCNP可以准确计算温度系数和增殖系数等,从而说明在反应堆设计计算中制作不同温度下的核素截面库的必要性。Due to the advantage of geometry simulation and nuclear data, the code MCNP is now widely used in the reactor analysis. Based on our calculation of the fuel temperature reactivity coefficient benchmark, it is quantificationally proved that MCNP with its own cross section library can＇ t be used to simulate the reactor accurately and to calculate the temperature reactivity coefficient. Furthermore, we use MCNP- 4C with a database that contains temperature dependent nuclear cross sections to calculate the benchmark. The results are well agreement with benchmark results. This means that, with the temperature dependent nuclear cross sections library, MCNP can calculate the temperature reactivity coefficient and reactor multiplication factor accurately. So the temperature dependent nuclear cross section library should be processed to meet the requirement of reactor calculation.     

Model differential cross section of elastic scattering of electrons by atoms in the Monte Carlo simulation of the passage of electrons in a substance

A new model differential cross section is proposed for describing elastic scattering of electrons in simulating the passage of electrons through a substance by the Monte Carlo method. This differential cross section correctly describes the first and second transport scattering cross sections, but is characterized by the total elastic scattering cross section much smaller than the actual value of the total elastic scattering cross section. The application of this differential cross section makes it possible to considerably reduce the number of elastic collisions in the Monte Carlo simulation of passage of electrons in a substance and to model the passage of high-energy electrons using the individual collision model.     

透射光栅的实验标定和衍射效率的理论模拟

透射光栅广泛应用于软X射线能谱测量.为了获得用于惯性约束聚变研究的透射光栅的各级衍射效率及其他参数,在北京同步辐射源上200—1600 eV能量范围内对其进行了标定,获得了透射光栅衍射效率的实验结果.扩展了透射光栅衍射效率的计算方法,提出了7边准梯形截面衍射效率计算模型.分析拟合了实验数据,理论结果与实验结果很好符合.得到了7边准梯形的透射光栅栅线截面结构. 关键词： 透射光栅 衍射效率 实验标定 光栅模型     

Terahertz wide aperture reflection tomography

We describe a powerful imaging modality for terahertz (THz) radiation, THz wide aperture reflection tomography (WART). Edge maps of an object's cross section are reconstructed from a series of time-domain reflection measurements at different viewing angles. Each measurement corresponds to a parallel line projection of the object's cross section. The filtered backprojection algorithm is applied to recover the image from the projection data. To our knowledge, this is the first demonstration of a reflection computed tomography technique using electromagnetic waves. We demonstrate the capabilities of THz WART by imaging the cross sections of two test objects.     

高能入射电子与原子离子碰撞激发截面

本文采用玻恩近似,计算高能入射电子与原子(离子)碰撞激发截面。其中仔细处理了包括复杂原子在内的跃迁矩阵元角部分,因而可以作广泛计算。本文还将计算所得结果与其他方法作了比较,其符合程度一般是相当好的。     

Detonation in a Three-Dimensional Elbowed Channel

The results of simulation of detonation in a curved three-dimensional channel with a circular cross section of constant width blown through by a supersonic flow of a stoichiometric propane?air mixture are presented. In the bending zone, the channel wall was toroidal. The study was carried out within the framework of the one-stage combustion kinetics by the numerical method based on Godunov’s scheme in the original software package developed for multiparameter calculations and visualization of flows. The initiation of detonation occurs as a result of the formation of the shockwave configurations associated with the flow turn in the channel. Unsteady flow patterns are obtained, and their dependence on the parameters of the problem is investigated. The flow regime without detonation, the mode with the detonation wave emerging from the channel through the input cross section, and the mode with steady detonation are obtained.     

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.     

Investigating fast neutron interaction with chromium nuclei

A new technique based on a Frisch grided ionization chamber and digital signal processing unit is used for low-background measurements of a cross section of the (n, α) reaction proceeding on a solid target mounted on a cathode. Measurements of the (n, α) reaction cross section for the ⁵⁰Cr and ⁵²Cr isotopes are carry out. It is shown that the data for ⁵⁰Cr differ from the ENDFB-VII evaluation by a factor of 20. The excitation function reveals a structure missing from our assessment. The ⁵²Cr(n, α) reaction cross section is measured for neutrons with energies of less than 14 MeV for the first time.     

磁化冷等离子体球的瑞利散射

给出了不同坐标系中介质参数张量的变换,得到了磁化冷等离子体球电场的表达式,得出了任意各向异性目标散射场的表达式,研究了磁化冷等离子体球的微分散射截面、散射截面等的函数关系,仿真结果与有关文献一致,表明了本算法的有效性,从而为各向异性目标识别等提供理论支持。     

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给出了不同坐标系中介质参数张量的变换,得到了磁化冷等离子体球电场的表达式,得出了任意各向异性目标散射场的表达式,研究了磁化冷等离子体球的微分散射截面、散射截面等的函数关系,仿真结果与有关文献一致,表明了本算法的有效性,从而为各向异性目标识别等提供理论支持。     

纳米静态随机存储器低能质子单粒子翻转敏感性研究

针对65, 90, 250 nm三种不同特征尺寸的静态随机存储器基于国内和国外质子加速器试验平台, 获取了从低能到高能完整的质子单粒子翻转截面曲线. 试验结果表明, 对于纳米器件1 MeV以下低能质子所引起的单粒子翻转截面比高能质子单粒子翻转饱和截面最高可达3个数量级. 采用基于试验数据和器件信息相结合的方法, 构建了较为精确的复合灵敏体积几何结构模型, 在此基础上采用蒙特卡罗方法揭示了低能质子穿过多层金属布线层, 由于能量岐离使展宽能谱处于布拉格峰值的附近, 通过直接电离方式将能量集中沉积在灵敏体积内, 是导致单粒子翻转截面峰值的根本原因. 并针对某一轨道环境预估了低能质子对空间质子单粒子翻转率的贡献.     

Compilation of Cross Section Data of Elementary Processes of HCI Applicable for Plasma Modeling

In this current work an cross section data for HCI elementary processes were calculated on the base of calculated and experimental data comparison on electrons drift rate and Townsend coefficients of dissociative attachment. Cross sections data of HCI electronic excitation are obtained for the first time.     

The effective cross section of19F(γ,xn) reaction

The¹⁹F(γ,xn) reaction cross section has been measured with a 100 keV bin in the range from threshold upto 25 MeV. The analysis of the yield curve is based on the least structure solution using the thick target forward direction bremsstrahlung spectrum. For a most comprehensive analysis of data, and starting from the Penfold-Leiss method, the experimental cross section for the above reaction has been calculated twice applying different types of bremsstrahlung spectrum. Finally, taking into account the Nilsson level scheme and treating¹⁹F as a deformed nucleus, the totalE1 photoabsorption cross section was computed and compared with our and other published experimental data.     

Simple approximation of cross sections for nuclear reactions involving Z = 3–12, 14 nuclei

A compact cross section data base is obtained for almost 5000 nonresonance nuclear reactions involving stable and unstable Be, B, C, N, O, F, Ne, Na, Mg, and Si isotopes. The calculations are performed using the Sãn Paulo potential and the barrier penetration formalism. The calculated cross sections are approximated by simple analytical formulas. The results are necessary for simulating nuclear burning in neutron stars.     

(e,2e)反应中冲量近似的理论研究

利用冲量近似理论和玻恩近似方法, 以氢原子(1s)为例, 在共面不对称几何条件下用多种模型分别计算了若干入射能、 散射角情形下电子碰撞电离(e, 2e) 反应的三重微分散射截面. 与其他的理论方法和实验数据进行了比较, 分析了曲线结构差异及原因, 对其适用范围进行了研究, 并探讨了交换效应的贡献, 验证了早期的研究. 关键词： 扭曲波冲量近似 平面波冲量近似 三重微分截面     

低能电子在水中的弹性散射

基于平均散射截面概念,结合Mott截面,计算E≤10 keV范围低能电子在水中弹性散射的微分散射截面、总散射截面及弹性散射角概率分布,与应用Rutherford模型的计算结果及实验结果符合较好.在此基础上,给出一个低能电子在水中弹性散射的模拟方法,既严格可靠,又能够方便地应用于低能电子在水中径迹结构的模拟.