40,48Ca+90,96Zr融合反应的动力学模型研究

应用改进的量子分子动力学模型,在严格挑选初始核考虑弹靶结构效应的基础上,研究了近垒和垒上融合反应^40,48Ca+^90,96Zr. 研究表明: 4个反应的理论计算截面与实验值很好符合; 丰中子反应⁴⁰Ca+⁹⁶Zr的垒下融合截面比其他3个反应有明显增强的现象.为了理解丰中子反应⁴⁰Ca+⁹⁶Zr与⁴⁰Ca+⁹⁰Zr相比垒下融合截面增强,而Ca+⁹⁶Zr垒下融合截面没有明显增强的原因, 进一步分析了484个反应的融合位垒,中子转移与融合位垒的关系、中子转移与Q值的关系,结果表明: 正反应Q值会引起核子(特别是中子)转移的增强,从而导致动力学融合位垒的下降和垒下融合截面增强.     

偏振光干涉法消除光纤光栅解调中的交叉敏感现象

提出一种偏振光干涉的光纤光栅应变测量方法,该方法能解决光纤光栅应变和温度测量时的交叉敏感问题。对于钒酸钇晶体偏振光干涉仪,如果选择两个能使干涉仪产生180°相位差的不同中心波长的光纤光栅,一个用于应变测量,一个用于补偿温度,就能很好地解决光纤光栅应变测量时的温度交叉敏感问题。分析了构成偏振光干涉仪的晶体的厚度对应变偏差的影响。理论计算和试验结果显示,当晶体厚度为0.5 mm时温度对应变测量的交叉敏感现象被压缩到了1.6%,相当于0.13με/℃。进一步的仿真分析发现当晶体厚度为0.1 mm时交叉敏感现象将被压缩到0.08%,相当于0.0067με/℃。小的晶体厚度有利于减小交叉敏感现象,但小厚度的晶体加工困难,为此分析了双晶体结构的方案。     

Dissociative excitation cross sections of the lead atom in collisions between electrons and PbI2 molecules

Dissociative excitation of the lead atom in e-PbI₂ collisions has been studied experimentally. 27 excitation cross sections were measured for an energy of the exciting electrons equal to 100 eV. Nine optical excitation functions were recorded with variation of the electron energy in the range 0–100 eV. The most probable reaction channels for low electron energies are discussed, as well as the ratio of the dissociative excitation cross sections for the lead atom in e-PbI₂ and e-PbCl₂ collisions. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 6, pp. 701–706, November–December, 2006.     

激光脉冲对氢负离子在金属面附近光剥离的影响

利用闭合轨道理论和金属面附近氢负离子的双脉冲光剥离截面的计算公式,计算了氢负离子在金属面附近激光脉冲作用下的光剥离截面.计算结果表明:如果脉冲宽度远大于闭合轨道的回归周期时,它对光剥离截面的影响很小;当脉冲宽度小于闭合轨道的周期或者可以和闭合轨道的周期相比较时,光剥离截面的振荡幅度大大地减弱.光剥离截面除了与脉冲宽度有关外,还与双脉冲之间的时间延迟、相位差有关.对于某些相位差, 双脉冲光剥离截面的取值增大; 而对于另外一些相位差, 光剥离截面的取值减小.因此,可以利用脉冲激光来控制氢负离子在表面附近光剥离 关键词： 激光脉冲 光剥离截面 金属面 闭合轨道理论     

Laser-induced quadrupoleben quadrupole collisional energy transfer in Xe-Kr

By considering the relative velocity distribution function and multipole expansion interaction Hamiltonian, a three-state model for calculating the cross section of laser-induced quadrupole-quadrupole collisional energy transfer is presented. Calculated results in Xe-Kr system show that in the present system, the laser-induced collision process occurs for ~4 ps, which is much shorter than the dipole-dipole laser-induced collisional energy transfer (LICET) process. The spectrum of laser-induced quadrupole-quadrupole collisional energy transfer in Xe-Kr system has wider tunable range in an order of magnitude than the dipole-dipole LICET spectra. The peak cross section decreases and moves to the quasi-static wing with increasing temperature and the full width at half peak of the profile becomes larger as the system temperature increases.     

First principles simulation technique for characterizing single event effects

This paper develops a new simulation technique to characterize single event effects on semiconductor devices. The technique used to calculate the single event effects is developed according to the physical interaction mechanism of a single event effect. An application of the first principles simulation technique is performed to predict the ground-test single event upset effect on field-programmable gate arrays based on 0.25 μm advanced complementary metal-oxide-semiconductor technology. The agreement between the single event upset cross section accessed from a broad-beam heavy ion experiment and simulation shows that the simulation technique could be used to characterize the single event effects induced by heavy ions on a semiconductor device.     

Total cross sections for electron scattering from sulfur compounds

The original additivity rule method cannot give good results for electron scattering from SO,SO2,SO2Cl2,SO2ClF,and SO2F2 molecules at low energy,because the electron-molecule scattering is simply reduced to electron-atom scattering.Considering the difference between the bound atom in a molecule and the corresponding free atom,the original additivity rule is revised.With the revised additivity rule,the total cross sections for electron scattering from these molecules are calculated over a wide energy range below 3000 eV and compared with the available experimental and theoretical data.A better agreement between them is obtained.     

Die Anwendung der Methode der zeitlich korrelierten assoziierten Teilchen (MEZKAT)

The TCAPM was developed to absolute and precise fission cross section measurement for neutron energies from 2 MeV up to 19 MeV. Experimental results of absolute fission cross section measurements on ²³³U, ²³⁵U, ²³⁸U, -²³⁷Np, ²³⁹Pu and ²¹²Pu are given. Furthermore the TCAPM is suitable for the application of inelastic scattering of neutrons by the analysis of element contents.     

Effect of relativistic elliptical beam modulation on excitation of surface plasma waves in a magnetized dusty plasma column with elliptical cross section

Abstract

The excitation of surface plasma waves due to the interaction of an elliptical relativistic density modulated electron beam with the magnetized dusty plasma column with elliptical cross-section has been studied. The dispersion relation of surface plasma waves has been retrieved from the derived dispersion relation by considering that the beam is absent and there is no dust in the plasma elliptical cylinder. It is shown that the Cherenkov and fast cyclotron interactions appear between the beam and eigen-modes of plasma column. The growth rate of the instability increases with the beam density and modulation index as one-third power of the beam density in Cherenkov interaction and is proportional to the square root of beam density in fast cyclotron interaction. The numerical results and graphs are presented, too.     

Thermal Cross‐Linking of Poly(Vinyl Methyl Ether). I. Effect of Cross‐Linking Process on the Viscoelastic Properties

Abstract

Thermal cross‐linking of poly(vinyl methyl ether) (PVME) in the absence of cross‐linking agent, was detected rheologically. The linear viscoelastic properties of PVME were found to be greatly changed by the onset of the cross‐linking process. The viscoelastic material functions, such as dynamic shear moduli, G′ and G″, complex shear viscosity, η*, and loss tangent, tan δ, were found to be sensitive to the structure changes during the cross‐linking process and the formation of a three‐dimensional polymer network. At the onset temperature of the cross‐linking process, an abrupt increase in G′, G″, and η* (several orders of magnitude) during dynamic temperature ramps (2°C/min heating rate) was observed with some frequency dependence. The temperature dependence of tan δ was found to be frequency independent at the gel‐point, T _gel, that is, the crossover in tan δ regardless of the value of frequency can be taken as an accurate method for determination of T _gel. The coincidence of G′ and G″ at the gel‐point cannot be considered a general method for evaluation of T _gel due to its high frequency dependence, that is, T _gel determined from the crossover of G′ and G″ in the dynamic temperature ramp at 1 rad/sec is about 20°C less than at 100 rad/sec. Furthermore, a dramatic increase in η₀ above the minimum (“v” shape) was observed at T = T _gel in agreement with the value obtained from tan δ vs. T (190°C). The time–temperature‐superposition principle was found to be valid only for temperatures lower than the T _gel (190°C); the principle failed at T ≥ 190°C. This was clearly seen in the low‐frequency region as a deviation from the terminal slope in the G′ curve. Similar behavior was observed in the modified Cole–Cole analyses (G″ vs. G′) that is, the curves start to deviate at 190°C.