亚波长分形结构太赫兹透射增强的机理研究

利用太赫兹时域光谱(terahertz time domain spectroscopy,简称THz-TDS),研究了亚波长金属分形结构在THz波段的透射增强特性.分别从实验和理论两个方面,研究了铜箔上各级分形结构THz透射增强现象的产生机理.结果表明,在低频区的透射增强主要是由低级分形线中电子运动的共振引起的,而高频区的透射增强则主要由高级分形线中电子运动的共振引起的.从而将这种透射增强效应归结为分形结构中电子的共振辐射,即分形结构的局域共振效应. 关键词： 分形 太赫兹 透射 共振峰     

S波段锥形磁绝缘线振荡器长脉冲实验研究

 对一种由弱变和强变结构组成的锥形磁绝缘线振荡器进行了长脉冲实验研究。在二极管电压350 kV左右、电流约25 kA、脉宽约128 ns的条件下,获得了500 MW、脉宽约90 ns的高功率微波输出。对波形中出现的拐点进行了分析,研究表明：二极管电压波形好坏会对微波源的性能造成严重的影响,较好的电压波形是实现长脉冲运行的关键。同时对采用不锈钢平面负载、不锈钢丝网状负载以及石墨负载电子收集极进行了实验研究,研究表明采用石墨收集极可以输出较好的微波波形。     

空间频率对透射式全息图衍射率的影响

为研究干涉条纹空间频率与透射式全息图衍射率的关系,在相同条件下,拍摄以平面波、发散的和会聚的球面波分别作参考光、物光的透射式全息图,通过实验测量其衍射效率,同时计算了干涉条纹的空间频率。然后以会聚的球面波为物光,平面波为参考光,分别改变入射角和球面波会聚点到记录面的距离制作另外4块透射式全息图,并计算了它们的空间频率,测量了其衍射效率。结果表明：在相同条件下制作透射式全息图时,衍射效率只由空间频率决定,与使用何种参考光和物光无关,空间频率仅随参考光和物光的夹角变化而变化。     

基于PASCO系统的物质折射率测量

设计了基于全反射原理和PASCO系统的角度扫描物质折射率计算机测量方案.用波长650 nm的激光,测量了水和酒精的折射率,与公认的测量结果较为吻合.通过在透射方观察找到全反射现象,且因出射光线与入射光线的方向是在同一方位,所以透射方并无需转动.引入PASCO系统可测量得到总透射率随入射光角位置的变化关系曲线.     

HIRFL-CSR实验环高频同轴谐振腔设计原理

介绍了同步加速器高频铁氧体加载腔体的设计原理和设计计算过程。 详细说明了腔体加载铁氧体材料的作用和意义, 并对传统的传输线理论计算结果、 CST(Computer Simulation Technology)软件模拟计算结果和实际腔体测量结果进行了比较。 In this paper, the principle and the process of design and calculation based on RF ferrite loaded coaxial cavity in synchrotron are presented. The function and significance of cavity loaded by ferrite are elaborated in detail. Then the calculated results by traditional transmission line theory, software simulated results by Computer Simulation Technology(CST ) and the actual cavity measured results are compared.     

Effect of external electric field on the terahertz transmission characteristics of electrolyte solutions

We fabricated a microfluidic chip with simple structure and good sealing performance, and studied the influence of the electric field on THz absorption intensity of liquid samples treated at different times by using THz time domain spectroscopy system. The tested liquids were deionised water and CuSO₄, CuCl₂, NaHCO₃, Na₂CO₃ and NaCl solutions. The transmission intensity of the THz wave increases as the standing time of the electrolyte solution in the electric field increases. The applied electric field alters the dipole moment of water molecules in the electrolyte solution, which affects the vibration and rotation of the whole water molecules, breaks the hydrogen bonds in the water, increases the number of single water molecules and leads to the enhancement of the THz transmission spectrum.     

一种5G分布式联合传输策略研究

在5G超密集网络UDN部署的低功率节点覆盖下,小区覆盖重叠严重导致了小区间存在较大的同层干扰,由用户话务在时间和空间上分布不均匀而产生的小区负载不均衡造成了小区网络资源的严重浪费,小区用户体验大幅度降低。基于5G网络和TDD-CoMP技术的新特征,构建了一种以用户为中心的5G分布式联合传输模型,对模型中的干扰、功耗以及速率解决方案进行了分析,最后得出一种可有效降低系统能耗,提升用户整体的速率的5G分布式联合传输策略研究方案。     

Research and Evaluation on Wear in Power-Shift Steering Transmission Through Oil Spectral Analysis with RKPCA Method

The most common methodology used in element concentration measurement and analyzing of wear particles is Atomic emission (AE) spectroscopy .The present paper presents an evaluation method on wear in po...     

透射电子显微镜三维重构技术及其在材料研究领域的应用

透射电子显微镜(TEM)三维重构技术是一种基于TEM用以表征材料三维空间结构的分析测试技术。本文对TEM三维重构技术进行简要介绍,并以Tecnai G2F20场发射透射电镜三维重构为例介绍了实际操作过程中的经验及其在纳米、半导体等材料研究领域的应用。     

On the Catalytic Activity of Sn Monomers and Dimers at Graphene Edges and the Synchronized Edge Dependence of Diffusing Atoms in Sn Dimers

In this study, in situ transmission electron microscopy is performed to study the interaction between single (monomer) and paired (dimer) Sn atoms at graphene edges. The results reveal that a single Sn atom can catalyze both the growth and etching of graphene by the addition and removal of C atoms respectively. Additionally, the frequencies of the energetically favorable configurations of an Sn atom at a graphene edge, calculated using density functional theory calculations, are compared with experimental observations and are found to be in good agreement. The remarkable dynamic processes of binary atoms (dimers) are also investigated and is the first such study to the best of the knowledge. Dimer diffusion along the graphene edges depends on the graphene edge termination. Atom pairs (dimers) involving an armchair configuration tend to diffuse with a synchronized shuffling (step-wise shift) action, while dimer diffusion at zigzag edge terminations show a strong propensity to collapse the dimer with each atom diffusing in opposite directions (monomer formation). Moreover, the data reveals the role of C feedstock availability on the choice a single Sn atom makes in terms of graphene growth or etching. This study advances the understanding single atom catalytic activity at graphene edges.