The QE numerical simulation of PEA semiconductor photocathode

Several kinds of models have already been proposed to explain the photoemission process. The exact photoemission theory of the semiconductor photocathode was not well established after decades of research. In this paper an integral equation of quantum efficiency (QE) is constructed to describe the photoemission of positive electron affinity (PEA) of the semiconductor photocathode based on the three-step photoemission model. Various factors (e.g., forbidden band gap, electron affinity, photon energy, incident angle, degree of polarization, refractive index, extinction coefficient, initial and final electron energy, relaxation time, external electric field and so on) have an impact on the QE of the PEA semiconductor photocathode, which are entirely expressed in the QE equation. In addition, a simulation code is also programmed to calculate the QE of the K₂CsSb photocathode theoretically at 532 nm wavelength. By and large, the result is in line with the expected experimental value. The reasons leading to the distinction between the experimental and theoretical QE are discussed.     

Simulation study of neutrino nucleus cross section measurement in a segmented detector at a spallation neutron source

Knowledge of ν_e-Fe/Pb differential cross sections for ν_e energy below several tens of MeV scale is believed to be crucial in understanding supernova physics. In a segmented detector at a spallation neutron source, ν_e energy reconstructed from the electron range measurement is strongly affected because both multiple scattering and electromagnetic showers occur along the electron passage in target materials. In order to estimate these effects, a simulation study has been performed with a cube block model assuming perfect tracking precision. The energy spectrum distortion is observed to be proportional to the atomic number of the target material. Feasibility of unfolding the distorted ν_e energy spectrum is studied for both Fe and Pb. An evaluation of the statistical accuracy attainable is therefore provided for a segmented detector.     

Density measurement through elastic electron scattering with a gaseous target at the Jefferson Lab

We report the density measurement through e-³He elastic scattering with a 1.23 GeV electron beam in Jefferson Lab experiment E06-010. The extracted ³He density is (9.26±0.06) amagats and the N₂/³He ratio is (1.49±0.08)%. In addition, these results are consistent with the deduced target densities based on pressure broadening measurement.     

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引进了美国GAMMA公司的高精度数字式可调标准光源RS-5B,并对其性能参数进行了测试。结果表明,该光源光强空间分布非常稳定,在光强大于0.001μW•cm-2时,复位性优于1%;在光强大于0.01μW•cm-2时,稳定性优于0.5%。其输出光强与标称值呈线性分布关系。这些优良的参数和特性满足聚变物理标定研究中对标定源的需求,为物理实验数据分析和计算模拟提供了条件。     

高压下BaHfO3电子结构与光学性质的第一性原理研究

从第一性原理出发,在局域密度近似下,采用基于密度泛函理论的平面波超软赝势计算方法系统地研究了高压对BaHfO₃电子结构与光学性质的影响.能带结构分析表明;无压强和施加正压强作用时,BaHfO₃为直接带隙绝缘体,而施加负压强时,BaHfO₃则转变为间接带隙半导体;BaHfO₃的带隙随压强增加而减小,且具有明显的非线性关系.对光学性质的分析发现:施加正压强后,光学吸收带边产生蓝移;负压强作用时介电函数虚部尖峰减少,光学吸收带边产生红移;施加压强后BaHfO₃的静态介电常数和静态折射率均增大.上述研究表明施加高压有效调制了BaHfO₃的电子结构和光学性质,计算结果为BaHfO₃光电材料的设计与应用提供了理论依据.     

分子动力学研究抑制剂pDI6W与MDM2的相互作用机制

p53-MDM2相互作用已经成为治疗癌症药物设计的重要靶标.本文采用分子动力学模拟和MM-PBSA(molecular mechanics-Possion-Boltzmann surface area)方法计算了肽类抑制剂pD16W与MDM2的结合自由能,结果证明范德华作用是pD16W与MDM2结合的主要力量.相关矩阵的计算结果表明pD16W的结合主要诱导了MDM2内部的反相关运动.基于成对残基的自由能分解计算不仅证明pD16W的5个残基Phe19′,Trp22′,Trp23′,Leu26′和Thr27′能够与MDM2产生较强的相互作用,而且确认了CH-π,CH-CH和π-πc相互作用驱动了pD16W在MDM2疏水裂缝中的结合.这为抗癌药物的设计提供了理论上的指导.     

BaHf0.5Ti0.5O3电子结构与光学性质的第一性原理研究

基于密度泛函理论体系下的广义梯度近似（GGA）,利用第一性原理方法研究了BaHf_0.5Ti_0.5O₃的电子结构和光学性质.计算结果表明,BaHf_0.5Ti_0.5O₃是一种间接带隙半导体材料,其导带底主要由Ba、Hf和Ti的d态电子构成,价带顶则主要由O的p态、Hf和Ti的d态电子构成;理论计算的介电函数最高峰的峰位与实验结果吻合较好,相对误差小于4%;吸收系数最大峰值为2.43×10⁵cm^-1,且吸收主要集中在低能区,静态折射率为2.01,能量损失峰出现在13.24 eV处.研究结果为BaHf_0.5Ti_0.5O₃光电材料设计与应用提供了理论依据.     

高温超导储能监控系统的设计与实验验证

根据高温超导储能系统(SMES)的结构特点和运行要求,设计了一套超导储能监控系统,并联合SMES其他部分进行了动模实验.该监控系统基于智能仪表、虚拟仪器及PXI总线技术,实现了SMES系统的电压、电流、功率和温度等一系列参数的实时检测和各个子系统的协调控制,进行了降温实验、临界电流测试和动模实验等实验.实验结果表明,监控系统能对SMES系统进行良好的监测和控制,满足预定的系统功能.     

活塞驱动的指数形谐振管内的非线性振荡

本文通过理论分析和推导得到了活塞驱动的指数形谐振管内气体的压力和压比的近似表达式。对指数形谐振管的各种驱动幅值,计算了管端压比随形状参数m的变化曲线,获得最大压比时的谐振管形状参数。本文的研究结果可用于活塞驱动的指数形谐振管内非线性振荡的分析和大声幅谐振管的设计。     

炸药条加载圆柱壳的数值模拟（Ⅰ）：流固耦合模拟

 对炸药条加载圆柱壳模拟X射线力学效应的试验进行了流固耦合数值模拟。首先建立了包括圆柱壳、两层缓冲橡胶、炸药条和空气在内的二维数值模型,其中,两层橡胶采用Ogden超弹性本构模型描述,炸药条及其爆轰产物采用高能炸药燃烧（High Explosive Burn）模型和JWL状态方程描述,空气采用多项式状态方程描述。然后采用多物质ALE流固耦合算法进行计算,获得了爆炸加载的物理图像、载荷传递与结构响应。结果表明,采用19条炸药条加载265 mm的圆柱壳模拟X射线余弦载荷作用,特征点应力响应基本等效;试验附加的两层橡胶对结构响应特征具有影响,在壳体质量较小和（或）刚度较低的情况下,紧密粘接会引起结构响应失真。