HL—1装置中心热区电子热传导初步分析

在电流及温度分布满足“不变性”原理的基础上,本文分析了等离子体中心热区的能量平衡,求出了电子热传导系数,根据实验数据拟合出HL-1装置电子热传导系数的定标关系为X_e=6.8(n_(eq1))~(-1.2)。此关系与其他托卡马克装置的结果类似。     

基于压缩表示的离子刻蚀仿真三维表面演化方法

为了研究表面演化过程的机理, 提出了一种基于压缩表示的三维表面演化方法来模拟等离子体刻蚀工艺,并着重探讨了对离子刻蚀的仿真. 为了解决三维元胞自动机内存需求量大的问题, 该方法将二维数组和动态存储方式相结合, 既实现元胞信息的无损压缩存储, 又保持三维元胞间的空间相关性. 实验结果也表明该方法不仅节省了大量内存, 而且在高分辨率条件下查找离子初始碰撞的表面元胞效率较高, 满足高分辨率仿真的要求. 将该方法应用于实现刻蚀工艺三维表面仿真中, 模拟结果与实验结果对比验证了该方法的有效性. 关键词： 等离子体刻蚀 元胞自动机 表面演化方法 高分辨率仿真     

Cross section of the impact single ionization of B2＋ by H＋

The ionization process of B2+ by H+ impact is studied using the continuum-distorted-wave eikonal-initial-state (CDW-EIS) method and the modified free electron peak approximation (M-FEPA), respectively. Total, single-, and double- differential cross sections from 1s and 2s orbitals are presented for the energy range from 10 keV/u to 10 MeV/u. Comparison between the results from the two methods demonstrates that the total and single-differential cross sections for the high-energy incident projectile case can be well evaluated using the simple M-FEPA model. Moreover, the M-FEPA model reproduces the essential features of the binary-encounter (BE) bump in the double-differential cross sections. Thus, the BE ionization mechanism is discussed in detail by adopting the M-FEPA model. In particular, the double- and single-differential cross sections from the 2s orbital show a high-energy hip, which is different from those from the 1s orbital. Based on Ref. [1], the Compton profiles of B2+ for 1s and 2s orbitals are given, and the hips in DDCS and SDCS from the 2s orbital are explained.     

直线感应加速器束包络数值计算模型

给出的直线感应加速器束输运的计算模型,能够计算束流从注入器经加速器直到最后聚焦的束包络.利用该编码可以方便地研究各种磁场位形及隙压参数对束流输运的影响.作为算例,给出了束流为3kA在长达40余米直线感应加速器的多种磁场位形下的束包络.     

基于粗糙度曲线统计特征的接触热阻模型

本文在对粗糙度曲线统计特征分析的基础上,提出了一种接触热阻的计算模型。分别采用四种接触峰的评定标准,对实际机械加工表面的接触热阻进行了计算。研究结果表明,评定标准的选取直接影响接触热阻的计算结果;在同一接触峰评定标准下,两块平均粗糙度值相差较大的表面,其接触热阻计算值的离散区域也有可能重叠。所以,在计算接触热阻时,仅仅使用一两个平均化的粗糙度统计参数来表征整个表面的形貌特征是不够的。     

透射式微分干涉显微镜测量光纤折射率分布

提出一种由两组偏光棱镜组成的透射式微分干涉系统,用来测量光纤的折射率分布。系统利用旋转检偏器对测量光束进行调制,从相位分布和光程分布中计算出折射率分布。介绍了测量原理、测量公式、系统组成及典型应用。用该系统对光纤折射率进行实际测量,给出渐变折射率光纤的二维分布,及折射率沿轴向的分布图,同时还在NR 9200光纤测试仪上进行了测试。结果表明,系统原理正确,结构简捷,具有足够分辨率和测量精度,抗干扰能力强,不破坏光纤,还可测量包层和芯层的直径,发现光纤加工过程中的缺陷,特别适合加工、焊接等工艺过程中的检测。     

Calculation of geometrical birefringence from two-dimensional refractive-index profile in single-mode fibres

We present two numerical approaches to calculate the geometrical birefringence from two-dimenslonal refractive-index profile in single-mode fibres. One is the improved perturbation model theory, the other is based on the general solution of noncircular uniform optical waveguide in an arbitrary coordinate system. Using these methods, we can obtain not only the magnitude of geometrical birefringence, but also the orientation of birefrlngent axes. We report the calculation results of geometrical birefringence in a real single-mode fibre.     

Calculation of the Safety Factor of the Ohmic HL-2A Single Null Divertor Discharge

The safety most important factor profile is one of the the plasma discharge. For limiter configuration, people usually use the following cylindrical approximation formula to calculate it q（r）=5r^2BT/RIp where r is the minor radius of the plasma toms, R is the major radius （in m） , BT is the toroidal magnetic field （in T）, Ip is the total toroidal current（in MA）.     

Half-width temperature dependence of nitrogen broadened lines in the ν2 band of H2O

Forty-seven N₂ broadened water vapor line-widths have been measured in the 1845-2140 cm⁻¹ spectral range with a Fourier Transform spectrometer in the 258-330 K temperature range at a spectral resolution of 0.005 cm⁻¹ for the lines with upper state rotational quantum number up to 16. The measured exponents of the temperature dependence of the width exhibit a large range of values from 1.60 to −0.86. Theoretical calculations were made using a semi-empirical technique based on the Anderson theory. The calculated broadening coefficients as well as the temperature exponents for the half-width agree satisfactory with measured values.     

Possible spectroscopic manifestation of the angular group induced bond alteration (AGIBA) effect in toluene

The most obvious consequence of the concept of aromaticity is the common confidence that in aromatic compounds, bond lengths do not alternate and are between typical to the single and double ones. However, in 1994, performing crystal structure investigations of substituted pyridines and their salts, Krygowski and co‐workers have discovered a very surprising angular group induced bond alteration (AGIBA) effect: It appears that some angular substituents, like methoxy or nitrozo groups, can induce bond alternation in aromatic rings. Crystal studies do not allow one to operate with liquids that are more common in organic chemistry. This paper presents the first possible evidence of spectroscopic manifestations of the AGIBA effect. Raman spectra of the liquid toluene are analyzed. It is found that instead of being single, the line corresponding to the ring breathing vibrations is clearly split by 1.0–1.4 cm^?1, thus indicating the presence of two (cis‐ and trans‐) AGIBA isomers. The energy difference between these isomers estimated in temperature dependent Raman studies is found equal to 6.68 kJ mol^?1. The low‐wavenumber line therefore corresponds to the cis‐AGIBA isomer and the high‐wavenumber line to the trans‐AGIBA isomer stabilized by the AGIBA effect. Copyright © 2007 John Wiley & Sons, Ltd.