东方超环(EAST)装置中等离子体边界锂杂质的碰撞-辐射模型

在东方超环(EAST)装置中,由于大量锂化壁处理的使用,切向可见光摄像机拍摄到等离子体边界通常存在一条由锂(Li)杂质形成的绿色发光带.本文基于EAST边界等离子体参数条件,基于碰撞-辐射模型给出由已知边界等离子体状态推算Li绿光光强的空间分布的具体方法,并针对简化后的一维径向分布问题,收集、处理OPEN-ADAS数据库的数据,采用软件Mathematica 10.4.1编写相应的数值计算程序,分别输入EAST工作于低约束(L)与高约束(H)模时获得的两组边界电子温度、密度分布数据,给出并分析比较了利用该模型的计算结果.此项工作对于未来建立通过测量及反演边界锂杂质特征谱线强度的空间分布来重构边界等离子体状态的全新技术和研究存在三维磁场扰动条件下的边界等离子体行为均具有重要的理论参考价值.     

基于气体放电等离子体射流源的模拟离子引出实验平台物理特性

离子引出过程是原子蒸气激光同位素分离中非常重要的物理过程之一,而其中关键的等离子体参数(等离子体初始密度和电子温度等)均会对离子引出特性产生影响.基于千赫兹电源驱动的氩气高压交流放电等离子体射流源,建立了离子引出模拟实验平台-2015 (IEX-2015),开发了用于诊断氩等离子体参数的\"碰撞-辐射\"模型,对等离子体射流区的电子温度和电子数密度等关键参数进行了测量.结果表明,电源输入功率和驱动频率以及工作气体流量均会对等离子体射流区的电子温度和数密度产生影响;在真空腔压强为10~(-2)Pa量级下,射流区电子数密度和电子温度的可调参数范围分别为10~9—10~(11)cm~(-3)和1.7—2.8 e V,这与实际离子引出过程中的等离子体参数范围相近.在此基础上,开展了不同引出电压、极板间距和电子数密度条件下初步的离子引出实验,所得到的离子引出电流变化规律亦与实际原子蒸气激光同位素分离中的离子引出特性定性一致.上述研究结果验证了在IEX-2015上开展离子引出模拟实验的可行性,为后续深入开展离子引出特性的实验研究准备了良好的条件.     

M带高能光子对发射谱诊断辐射场温度的影响

在稳态近似下通过求解速率方程分别计算了有无M带高能光子存在下,不同温度密度下Cl等离子体的离化度分布以及发射谱,研究了高能光子对等离子体发射谱的影响。研究发现:腔内混有的少量M带高能光子几乎不影响等离子体中重要的离化度分布,但是会激发或者电离各种离子的内壳层电子,从而对发射谱产生重要的影响。因此有M带高能光子存在时,用发射谱诊断等离子体温度时需要同时考虑温度、密度和M带高能光子对发射谱的影响。     

M带高能光子对发射谱诊断辐射场温度的影响

在稳态近似下通过求解速率方程分别计算了有无M带高能光子存在下,不同温度密度下Cl等离子体的离化度分布以及发射谱,研究了高能光子对等离子体发射谱的影响。研究发现:腔内混有的少量M带高能光子几乎不影响等离子体中重要的离化度分布,但是会激发或者电离各种离子的内壳层电子,从而对发射谱产生重要的影响。因此有M带高能光子存在时,用发射谱诊断等离子体温度时需要同时考虑温度、密度和M带高能光子对发射谱的影响。     

Compatibility as underlying mechanism behind the evolution of networks

In this work we propose a dynamic network model based on an evolutive rule called compatibility. The presence of common topological properties observed in two real complex networks are well reproduced by the proposed model. These results suggest that the compatibility between nodes is sufficient to generate the complexity observed in real systems even considering that the new added nodes do not have the ability to know global information of the system.     

一种基于随机行走和策略连接的网络演化模型

本文提出了一个基于随机行走和策略选择的复杂网络局域演化模型RAPA. 新节点加入系统不需要全局知识,而是通过随机行走构造局域世界;然后依据概率采用随机连接,\"扶贫\"连接或\"亲富\"连接策略,从局域世界中选择节点增加连接边;最终自组织演化具有幂律特点的复杂网络. 初步的解析计算和仿真实验都表明,RAPA模型不仅重现了具有小世界特性、整体上的无标度特性,还可以演化出小变量饱和以及指数截断等现象,同时也具有明显的聚类特性,并能够构造出同配或异配等不同混合模式的网络.关键词：复杂网络模型随机行走策略连接     

Molecular dynamics simulations of Ar gas ejection from a ruptured subsurface bubble in Cu(100) induced by impact of 200 eV Ar atoms

We present a molecular dynamics simulation of the rupture of a subsurface Ar bubble in Cu(100) and the ejection of Ar atoms and Ar₂ dimers. A cavity in the subsurface region was pressurised by inserting Ar atoms until a stability condition was met and the bubble rupture was initiated by the impact of a 200 eV Ar atom. We calculate local temperature and pressure profiles inside the Ar bubble, the angular and energy distributions of emitted Ar atoms and Ar₂ dimers and compare with experiments.     

Ab initio pair potential energy curve for the argon atom pair and thermophysical properties of the dilute argon gas. I. Argon–argon interatomic potential and rovibrational spectra

An argon–argon interatomic potential energy curve was derived from quantum-mechanical ab initio calculations using basis sets of up to d-aug-cc-pV(6+d)Z quality supplemented with bond functions and ab initio methods up to CCSDT(Q). In addition, corrections for relativistic effects were determined. An analytical potential function was fitted to the ab initio values and utilised to compute the rovibrational spectrum. The quality of the interatomic potential function was tested by comparison of the calculated spectrum with experimental ones and those derived from other potentials of the literature. In a following paper the new interatomic potential is used to determine selected thermophysical properties of argon by means of quantum-statistical mechanics and the corresponding kinetic theory considering two-body and three-body interactions.     

Mean spherical model-structure of liquid argon

A new formulation forS(k), the structure factor, has been obtained, treating the square-well potential as a perturbation on the hard-core in the mean spherical model approximation. The potential parameters have been varied not only to get a satisfactory peak height at the fitted temperature but also over a wide range of temperatures and densities. The agreement between the computed and experimental structure factor values shows that the representation of the attractive tail by a square-well potential yields a satisfactory method in understanding the structure of liquid argon.     

基于分形理论的飞机雷击初始附着点的数值模拟

飞机雷击附着点的确定能够为飞机防雷设计提供依据,是飞机雷击区域划分和飞机各部件进行雷电试验鉴定的先决条件.本文提出了一种基于分形理论的飞机雷击初始附着点数值模拟的新方法.该方法首先依据标准SAE-ARP5416中有关飞机雷击附着点试验的规定,确定放电间隙、雷电起始坐标、飞机姿态和放电次数等参数,然后根据分形理论,使用电介质击穿模型模拟符合自然界雷电物理机理和几何特征的雷电先导分形发展过程,同时考虑飞机自身触发双向先导的情况,最终得到飞机的雷击附着点分布.通过本文方法仿真模拟得到飞机F-4雷击附着点的分布概率,并分别与该飞机飞行实验和实验室高压放电实验测试得到的真实雷击附着点的概率分布情况比较,结果基本吻合,验证了该方法的有效性.研究结果为飞机雷击附着点仿真模拟提供了一个有潜力的方法,可作为飞机防雷设计和今后开展相关研究工作的基础.     

冲击压缩下氩气辐射特性初步研究

用二级轻气炮加载方法把平面钨飞片加速到1.78 km/s、2.00 km/s和2.76 km/s,对封装有氩气的铝材料靶盒进行碰撞,由此产生的平面冲击波加热氩气样品。通过光纤传输、六通道瞬态光学高温计和示波器系统记录冲击氩气的高温辐射历史,从而测量出气体中的冲击波速度,并观察出随冲击强度的逐渐增大时氩气发光特性的变化规律：冲击压缩下波后氩气的光辐射强度随时间变化,信号曲线从直线变为指数曲线。在一维冲击波和局域热动平衡假设下,通过简单的理论计算和分析解释了实验现象和相关的辐射机制。     

165—350nm同步辐射与壁稳氩弧光谱分布的比对

以合肥８００ＭｅＶ电子储存环同步辐射和壁稳氩弧作为初级标准光源，在１６５－３５０ｎｍ波段，标定了石英窗口氙灯的光谱分布，最大偏差为１１％，以石英窗口氘灯为传递标准光源，在紫外及真空紫外辐射区完成了同步辐射和壁稳氩弧两种基准之间的对比。     

Spectroscopic investigation of the plasma of a high-current diffuse discharge in He/Ar/CF2Cl2(CCl4) mixtures

Survey emission spectra in the region of 190–600 nm and time and service-life characteristics of a transverse nanosecond discharge in He/Ar/CF₂Cl₂(CCl₄) mixtures at a pressure of 10–100 kPa are investigated. In the emission spectra, excited products of the decomposition of freons—C₂(A−X), CN(B−X), Cl ₂ ^* , C^*, Cl^*, and Cl^+*— and the emission of ArF at λ=193 nm are revealed. The emissions of Cl ₂ ^* at λ=258 nm and ArF at λ=193 nm were the most intense. The discharge in the He/Ar/CF₂Cl₂ mixture is a multiwave emission source with λ=258 nm Cl ₂ ^* 193 nm ArF, and probably, 175 nm Arcl. It is of interest for applications in UV-VUV-range pulse photometry. The duration of the emission on Cl ₂ ^* , ArF, ArI, ClI, and ClII transitions in the discharge in the Ar/CF₂Cl₂ mixture (P=10–20 kPa) was 200–300 nsec. With adding He and increasing pressure to 100 kPa the duration of the emission decreased by a factor of 1.5–2. The basic mechanisms of the formation of Cl₂, ArF, and CN(B) molecules in the transverse-discharge plasma are considered. Uzhgorod State University, 46, Pidgirna Str., Uzhgorod, 294000, Ukraine. Translated from Zhurnal. Prikladnoi Spektroskopii, Vol. 66, No. 2, pp. 241–246, March–April, 1999.