强流脉冲离子束辐照靶材烧蚀效应二维数值研究

对强流脉冲离子束(IPIB)辐照Ti靶的烧蚀效应进行了二维数值研究.得到了表面烧蚀物质随脉冲时间的变化关系.得出TEMP Ⅱ 型加速器产生的脉冲束流辐照靶材时引起的汽、液化均是从表面开始、并且汽化过程中表面物质被层层烧蚀的结论.同时，得到中心区的平均烧蚀速度为10m/s 数量级，它远小于产生的烧蚀等离子体的喷发速度.得到脉冲期间靶材内部不同位置烧蚀斑痕形状的时间演化过程，以及束流中含有的离子种类分额不同时IPIB辐照过程产生的不同效果. 关键词： 强流脉冲离子束 靶 烧蚀过程 二维数值模拟     

浓度场测量的差分吸收光谱CT技术

提出了一种新的用于浓度场测量的差分吸收光谱CT技术。利用差分吸收原理进行浓度场多方位积分测量,采用少数投影最大熵重建算法进行层析图像重建。数值模拟结果表明,在0°～180°视场范围内,在4个不同的投影视角方向获取投影数据的条件下,能有效地重建出待测场分布。该技术具有较高的重建精度和良好的抗噪声性能。     

低速轴流压气机旋转失速的二维数值模拟

本文通过求解二维不可压N-S方程,对某三级低速轴流压气机的第一级进行数值模拟。首先用定常计算得到了该级的稳态性能曲线,然后在级出口加上节流阀进行非定常计算,模拟压气机进入失速的整个过程,重点是先兆的发展和内部流场的分析。计算结果表明,当阀门关到某个位置,无外加扰动,像数值误差这样的小扰动就能使压气机失速。本文还讨论了不同轴向计算域、关阀门速率等对模拟结果的影响。     

对偶算法的进一步研究

The dual algorithm for minimax problems is further studied in this paper. The resulting theoretical analysis shows that the condition number of the corresponding Hessian of the smooth modified Lagrange function with changing parameter in the dual algorithm is proportional to the reciprocal of the parameter,which is very important for the efficiency of the dual algorithm. At last ,the numerical experiments are reported to validate the analysis results.     

Fused polycyclic nitrogen-containing heterocycles 11. 4-Hydroxy-3,5-diphenyl-2-phenyliminothiazolidines as new key compounds in the synthesis of thiazolo[3,4-<Emphasis Type="Italic">a</Emphasis>]quinoxaline derivatives

A procedure was developed for the synthesis of thiazolo[3,4-a]quinoxaline derivatives based on a new strategy for construction of the pyrazine ring. The key step of the process involves the reaction of 4-hydroxy-3,5-diphenyl-2-phenyliminothiazolidines with o-phenylenediamines.__________Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 2462–2470, November, 2004.     

Three-dimensional direct simulations and structure of expanding turbulent methane flames

Direct numerical simulations (DNS) are ideally suited to investigate in detail turbulent reacting flows in simple geometries. For an increasing number of applications, detailed models must be employed to describe the chemical processes with sufficient accuracy. Despite the huge cost of such simulations, recent progress has allowed the direct numerical simulation of turbulent premixed flames while employing complete reaction schemes. We briefly describe our own developments in this field and use the resulting DNS code to investigate more extensively the structure of premixed methane flames expanding in a three-dimensional turbulent velocity field, initially homogeneous and isotropic. This situation typifies, for example, the initial flame development after spark ignition in a gas turbine or an internal combustion engine. First investigation steps have been carried out at low turbulence levels on this same configuration in the past Symposium, and we build on top of these former results. Here, a considerably higher Reynolds number is considered, the simulation has been repeated twice in to limit the possibility of spurious, very specific results, and several complementary post-processing steps are carried out. Characteristic features concerning the observed combustion regime are presented. We then investigate in a quantitative manner the evolution of flame surface area, global stretch-rate, flame front curvature, flame thickness, and correlation between thickness and curvature. The possibility of obtaining reliable information on flame front curvature from two-dimensional slices is checked by comparison with the exact procedure.     

Preparation,thermoanalytical and IR study of mixed ligand complexes formed in water-1,2-ethanediol- nickel(II)-sulfate systems

Summary Mixed ligand nickel(II) complexes of different compositions were prepared with water, sulfate ion and 1,2-ethanediol as ligands. The magnetic susceptibility data, the IR spectra and the thermoanalytical curves of the complexes were recorded. Oxygen atoms bound by one or two coordinate bonds to the metal ion, or by hydrogen-bonds in the crystal state were observed. All complexes are sensitive for moisture. The bis complex proved to be the more stable complex.     

SERS技术研究电化学中的共吸附

ＳＥＲＳ技术研究电化学中的共吸附顾仁敖（苏州大学化学系苏州２１５００６）ＳＥＲＳＳｔｕｄｉｅｓｏｎＥｌｅｃｔｒｏｃｈｅｍｉｃａｌＣｏａｄｓｏｒｐｔｉｏｎＧｕＲｅｎａｏ（ＤｅｐａｒｔｍｅｎｔＣｈｅｍｉｓｔｒｙ，ＳｕｚｈｏｕＵｎｉｖｅｒｓｉｔｙＳｕｚｈｏ...     

排烟增湿脱硫活化反应器内液滴──脱硫剂颗粒碰撞的数值模拟

排烟增湿脱硫活化反应器内液滴──脱硫剂颗粒碰撞的数值模拟唐庆，徐旭常（清华大学热能工程系北京１０００８４）关键词液滴－颗粒碰撞，脱硫，数值模拟要有效的控制ＳＯＺ的污染，降低燃煤电厂排烟中ＳＯＺ的浓度显得尤为重要。在众多的烟气脱硫技术中，排烟增湿活化脱...     

Injection seeding for single-mode operation in an optically pumped high-power D2O laser

Spectrally narrow, pulsed outputs consisting of almost a single mode have been obtained from an optically-pumped high-power (200kW) D₂O laser by adopting the injection seeding method, where single-mode radiation (seed pulse) from a low-power, compact D₂O laser has been injected into the main D₂O laser. Spectrally narrow outputs with high power having spectral widths as narrow as 5 MHz have been obtained, when the seed pulses with frequency tuned to one longitudinal mode of the main D₂O laser have been injected at a time sufficiently before the lasing of the main laser took place. The experimental results have been compared with those of numerical simulation modified to include the injection field with varying injection times.