Electron scattering from molecule CH4 at 10-5000eV

Electron scattering from molecules in the intermediate- and high-energy range is investigated employing the developed semi-empirical formula for electron scattering from diatomic molecules. Total cross sections of e-CH4 scattering are obtained over an incident energy range of 10--5000eV. The results agree well with other available experimental and theoretical data. According to our formula, some quantitative information of single Yukawa potential are also obtained.     

Total cross sections for scattering of electrons from O2, H2O, H2, O3, CO and CO2 at 100－2000eV

A complex optical model potential rewritten by the concept of bonded atom, which considers the overlap of electron clouds, is employed to calculate the total cross sections for electron scattering from several simple molecules (O_2, H_2O, H_2, O_3, CO and CO_2) consisting of C, H and O atoms in an incident energy range of 100－2000eV by the use of the additivity rule at Hartree－Fock level. In the study, the complex optical potential composed of static, exchange, correlation polarization plus absorption contributions firstly uses the bonded-atom concept. The quantitative molecular total cross section results are compared with experimental data and with the other calculations wherever available and good agreement is obtained. It is shown that the additivity rule along with the complex optical model potential rewritten by the concept of bonded atom can be used successfully to calculate the total cross section of electron－molecule scattering above 100eV, whereas the rule together with the complex optical model potential not rewritten by the concept of bonded atom is only successfully used above 300－500eV. So, the introduction of the bonded-atom concept in the complex optical potential can improve the accuracy of the total cross section calculations.     

热等离子体中电子弹性散射的屏蔽效应

采用平均原子模型计算了Ａｒ，Ｆｅ等离子体电子的弹性散射微分截面，考虑了温度密度效应对微分截面的影响，结果表明，在低温低密度极限下，计算结果与可用的实验值及其它理论符合得很好，而在其它的温度密度范围内来自温度的影响比来自密度的影响更复杂，二者对电子弹性散射微分截面都产生很大影响。     

Effect of Sb2O3-doped on optical absorption of ZnO thin film

ZnOthinfil mis a compound semiconductive materialof hexagonal Wurtzite structure.It has been widely ap-pliedto manyareas suchastransitive conductive windowmaterials , ultraviolet detectors , LEDs and LDs lumi-nance devices ,etc ,because of its unique electrical andoptical properties , good chemical stability, high activeenergy and melting point ,abundant ,cheap and nontox-ic source,and relatively lowpreparing temperature[1-4].Recent researches showthat the properties of ZnOthinfil mchange o…     

erent Phase Control in e-Ar Scattering in a Bichromatic Laser Field in the Second Born Approximation

We study the elastic scattering of atomic argon by an electron in the presence of a bichromatic laser field in the second Born approximation. The target atom is approximated by a simple screening potential. We explore the dependences of the differential cross sections on the relative phase φ between the two components of the radiation field and discuss the influence of the number of photons exchanged on the phase-dependence effect. Moreover, for different scattering angles and incident electron energies, the differential cross sections are notably different.     

Recent results of two-boson-exchange effects in the parity-violating elastic electron-proton scattering

The results of two-boson-exchange effects in the parity-violating elastic electron-proton scattering are reported based on a simple hadronic model. The corrections are calculated including the nucleon and △（1232） intermediate states. And the numerical results are also compared with the recent results reported by other group and other methods.     

扫描电子显微学中二次电子发射过程的蒙特卡洛模拟

利用蒙特卡洛模拟固体中电子散射轨迹的计算方法，系统地研究了扫描电镜中二次电子信号的发射过程。该模拟电子与固体相互作用的蒙特卡洛模型包含了级联二次电子产生的过程，并且采用光学介电函数方法描述电子的能量损失和相伴的二次电子激发。由于模拟计算可以给出背散射电子和二次电子的绝对产额，以及它们随加速电压和样品的原子序数的变化关系，因此可以用于模拟元素衬度和形貌衬度像。还计算得到了关于二次电子产生和发射的其它分布，并与实验结果作了比较。     

Additivity rule for electron scattering on hydrocarbon molecules—considering two different shielding effects

Considering the overlapping among atoms in the molecule and the not full transparency of the molecule by electron, we propose a new formulation of the additivity rule (AR). Here the new AR is employed to calculate the total cross sections (TCS) for electron scattering on hydrocarbon molecules C_2H_2, C_2H_4, C_2H_6, and C_3H_8 over an incident energy range of 10－2000eV. The results are compared with the experimental data and other available theoretical calculations. This gives good agreement.     

低能电子非弹性散射阻止本领

电子在固体中的弹性散射用Mot截面描述,提出一个简化的壳层电子激发计算方法将文献[5]中对电子非弹性散射的模拟拓展到重元素,用MonteCarlo方法模拟低能电子在Al、Cu、Au中的散射过程,计算的背散射系数、薄膜透射系数与实验一致.由此,计算得低能电子非弹性散射阻止本领并与Love、Rao-SahibWittry以及Joy的修正Bethe阻止本领作比较分析.     

金属微纳结构中的热电子

随着光学器件的尺寸减小到纳米量级,金属微纳结构中的热电子越来越引人注目。热电子是指晶格中处于激发态的电子,在涉及光能转化的许多基础研究和应用中发挥着重要的作用。掌握金属微纳结构中热电子的特性有利于相关微纳光学器件的设计。为此,文章从热电子产生和弛豫的具体物理过程出发,对金属微纳结构中的光致直接激发热电子和表面等离激元热电子进行了详尽的讨论。掌握热电子的相关理论只是实现基于热电子的微纳光学器件的第一步,热电子的研究还有很大的发展空间。