Photocurrents in nanotube junctions

Photocurrents in nanotube p-n junctions are calculated using a nonequilibrium Green function quantum transport formalism. The short-circuit photocurrent displays band-to-band transitions and photon-assisted tunneling, and has multiple sharp peaks in the infrared, visible, and ultraviolet. The operation of such devices in the nanoscale regime leads to unusual size effects, where the photocurrent scales linearly and oscillates with device length. The oscillations can be related to the density of states in the valence band, a factor that also determines the relative magnitude of the photoresponse for different bands.     

表面垂直裂痕诱发瑞利波散射的数值分析

激光激发的声表面波为材料表面缺陷的检测提供了有力的工具.针对含缺陷材料在模型边界上的复杂性,建立了基于平面应变的有限元模型并选取了相同厚度但含有不同深度的表面裂痕的单层铝板进行了对比计算,得到了声表面波经过不同深度的表面裂痕时产生的反射及透射信号波形的时域特征.进而引入了基于Wigner-Ville分布理论的时-频分析方法计算裂痕前、后散射的瞬态表面波的能量在时间-频率平面内分布的情形.结果显示：声表面波接近中心频率的某一频率成分在经过深度小于其中心波长的表面缺陷时,随着裂痕深度的增加,对应于该频率的反射系数呈现单调递增的趋势;而透射系数呈现递减的特征,这一结果可以为激光超声检测表面缺陷提供一种定量的表征手段.     

Numerical simulation methods for rough surface scattering

Abstract

Numerical methods are of great importance in the study of electromagnetic scattering from random rough surfaces. This review provides an overview of rough surface scattering and application areas of current interest, and surveys research in numerical simulation methods for both one- and two-dimensional surfaces. Approaches considered include numerical methods based on analytical scattering approximations, differential equation methods and surface integral equation methods. Emphasis is placed on recent advances such as rapidly converging iterative solvers for rough surface problems and fast methods for increasing the computational efficiency of integral equation solvers.     

Numerical simulation methods for rough surface scattering

Numerical methods are of great importance in the study of electromagnetic scattering from random rough surfaces. This review provides an overview of rough surface scattering and application areas of current interest, and surveys research in numerical simulation methods for both one- and two-dimensional surfaces. Approaches considered include numerical methods based on analytical scattering approximations, differential equation methods and surface integral equation methods. Emphasis is placed on recent advances such as rapidly converging iterative solvers for rough surface problems and fast methods for increasing the computational efficiency of integral equation solvers.     

全光汤姆逊散射X光源数值模拟

 使用蒙特卡罗数值模拟程序研究了不同电子束和激光强度下,尾场电子束与超短脉冲激光发生汤姆逊散射获得的X光子能谱、角分布等,初步探索了180°散射下高质量X射线光源所需要的电子束与激光强度。数值模拟结果显示,为了尽量提高光子产额并抑制非线性效应,激光归一化强度应为1的量级。为了获得方向性和单色性好、亮度高的X射线脉冲,需要较高的电子能量和较小的电子能散,电子束脉冲尽量短,且发散角尽量小。     

全光汤姆逊散射X光源数值模拟

使用蒙特卡罗数值模拟程序研究了不同电子束和激光强度下,尾场电子束与超短脉冲激光发生汤姆逊散射获得的X光子能谱、角分布等,初步探索了180°散射下高质量X射线光源所需要的电子束与激光强度。数值模拟结果显示,为了尽量提高光子产额并抑制非线性效应,激光归一化强度应为1的量级。为了获得方向性和单色性好、亮度高的X射线脉冲,需要较高的电子能量和较小的电子能散,电子束脉冲尽量短,且发散角尽量小。     

微小颗粒的光散射数值模拟

简单介绍了以经典Mie理论为基础的光散射测量技术在颗粒直径和颗粒浓度测量中广泛的应用。分别以Mie理论和离散偶极子近似理论(DDA)为基础, 用数值计算方法分析了球型颗粒的光散射特性，给出了微小颗粒对平行入射光散射的强度函数和散射偏振度的数值计算方法。得到了强度函数和偏振度随相关物理参量变化的三维图，为微小颗粒散射研究提供了一种三维视图。计算结果表明：当尺度参量x＜4时，2种方法所得结果差异不大；随尺度参量增大，2种方法所得结果出现较大差异。与经典Mie理论相比，由于离散偶极子近似理论可以解决各种形状的颗粒散射问题，其应用前景更广泛。     

Magnetoconductance of carbon nanotube p-n junctions

The magnetoconductance of p-n junctions formed in clean single wall carbon nanotubes is studied in the geometry where a magnetic field is along the tube axis. For long junctions the low temperature magnetoconductance is anomalously large; the relative change in the conductance becomes of order unity even when the flux through the tube is much smaller than the flux quantum. The magnetoconductance is negative for metallic tubes. For semiconducting and small gap tubes the magnetoconductance is nonmonotonic: positive at small and negative at large fields. The identified magnetoconductance mechanism is relevant to magnetotransport in undoped metallic and small gap tubes in the presence of a long range disorder potential.     

Numerical simulation for all-optical Thomson scattering X-ray source

Energy spectra, angular distributions, and temporal profiles of the photons produced by an all-optical Thomson scat- tering X-ray source are explored through numerical simulations based on the parameters of the SILEX-I laser system （800 nm, 30 fs, 300 TW） and the previous wakefield acceleration experimental results. The simulation results show that X-ray pulses with a duration of 30 fs and an emission angle of 50 mrad can be produced from such a source. Using the optimized electron parameters, X-ray pulses with better directivity and narrower energy spectra can be obtained. Besides the electron parameters, the laser parameters such as the wavelength, pulse duration, and spot size also affect the X-ray yield, the angular distribution, and the maximum photon energy, except the X-ray pulse duration which is slightly changed for the case of ultrafast laser-electron interaction.     

三维电子回旋脉塞的数值模拟研究

为了打破二维模拟回旋脉塞的一些局限性,研究了电子回旋受激辐射的基本原理,使用唯象的描述方法,以统计物理学为基础,在电子回旋中心坐标系中完成了三维Yee网格模型中对电子注平衡态物理模型的数值建模,并结合PIC方法和FDTD算法进行电子回旋脉塞的数值模拟.为了减少计算时间,在模拟中加入了MPI并行算法,加速比能提高到2.7以上.最后以一个94 GHz的回旋振荡管为例,对它的整体结构进行了模拟,并通过对频谱,功率,工作模式等方面验证了模拟的正确性. 关键词： 电子回旋脉塞 Yee网格模型 PIC方法 FDTD算法     

强流电子束引出窗风冷数值模拟

 研究了1.2 MW大功率电子加速器引出窗钛膜受力状况,确定其工作温度必须控制在150 ℃以内。此温度下,热传导和热辐射的散热作用可以忽略,强迫风冷是唯一的散热途径。用流体模拟计算软件分析了钛膜冷却效果与出口风速和距离之间的关系,分析回流区的存在及其影响,并对引出窗结构做了初步优化。模拟了附加隔离窗形成的封闭空间对引出窗风冷的影响,模拟结果为：提出的非均布扫描方式可以将引出窗输出能力提升76%。     

时间分辨电子显微镜的数值模拟

对时间分辨电子显微镜进行了数值模拟。通过求解从样品透射出来的电子在静态磁场和动态电场的混合场中的运动,评价时间分辨电子显微镜的动态时空特性。根据该数值模拟,时间分辨电子显微镜能够在荧光屏上获得样品在不同时刻的6幅显微分幅图像。     

Carbon nanotube based magnetic tunnel junctions

Spin-coherent quantum transport in carbon nanotube magnetic tunnel junctions is investigated theoretically. A spin-valve effect is found for metallic, armchair tubes, with a magnetoconductance ratio ranging up to 20%. Because of the finite length of the nanotube junctions, transport is dominated by resonant transmission. The magnetic tunnel junctions are found to have distinctly different transport behavior depending on whether or not the length of the tubes is commensurate with a 3N+1 rule, with N the number of basic carbon repeat units along the nanotube length.     

Zipper dynamics of surfactant nanotube Y junctions

We investigate the formation of Y junctions in surfactant nanotubes connecting vesicles. Based on experimental observations of the surfactant flow on the nanotubes, we conclude that a Y junction propagates with a zipperlike mechanism. The surfactants from two nanotube branches undergo 1:1 mixing at the junction, and spontaneously form the extension of the third nanotube branch. Taking into account the tension driven surfactant flow, we develop a model for the Y junction dynamics that is in quantitative agreement with the experimental data.     

电子束产生大尺度等离子体过程的数值模拟研究

建立了一个四组分一维混合模型，对电子束注入大气产生大尺度等离子体的过程进行了数值模拟.结果表明了能量为140keV、流强为50mA/cm²的注入电子束，可以产生线度为0.5m，密度为10¹²cm^-3量级的大气环境下等离子体.电子束所伴随的空间电荷效应由于等离子体的产生会很快消失，不影响后续的等离子体产生过程.电子束注入流强主要影响产生等离子体的密度，而电子束能量则同时影响其空间线度和密度. 关键词： 电子束 碰撞 电离     

Numerical simulation of Gaussian beam scattering by complex particles of arbitrary shape and structure

An efficient numerical method based on the surface integral equations is introduced to simulate the scattering of Gaussian beam by complex particles that consist of an arbitrarily shaped host particle and multiple internal inclusions of arbitrary shape. In particular, the incident focused Gaussian beam is described by the Davis fifth-order approximate expressions in combination with rotation defined by Euler angles. The established surface integral equations are discretized with the method of moments, where the unknown equivalent electric and magnetic currents induced on the surfaces of the host particle and the internal inclusions are expanded using the Rao–Wilton–Glisson (RWG) basis functions. The resultant matrix equations are solved by using the parallel conjugate gradient method. The proposed numerical method is validated and its capability illustrated in several characteristic examples.     

Numerical simulation of coherent effects under conditions of multiple scattering

The time correlation function and the interference component of the coherent backscattering from a multiple-scattering medium are calculated in the framework of the Monte Carlo technique. By comparing the stochastic Monte Carlo technique with the iteration procedure of solving the Bethe-Salpeter equation, it is shown that the simulation of the optical path of photon packets that have experienced n scattering events is exactly equivalent to calculating the nth-order ladder diagram. Using this equivalence, the Monte Carlo technique is generalized for simulation of the time correlation functions and coherent backscattering.     

Numerical simulation of electron beam relaxation in dense media

Monte Carlo calculations have been carried out for the relaxation of electron beams in dense media. Calculations have been carried out for initial beam energies from 0.2 to 1 MeV and for targets of copper, tin, and air. The results on the energy dissipation are compared for the cases in which the incident electrons have a function energy distribution and a realistic energy distribution. Comparison reveals a satisfactory agreement with data reported by Spencer. The intensity function for the volume bremsstrahlung of the electron beam is calculated.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 10, pp. 84–87, October, 1981.