双带频率选择表面设计

为了实现频率选择表面(FSS)的双带特性,设计了由矩形栅格和三圆环组合单元FSS。对FSS的谱域求解方法进行了详细的描述。采用谱域法分析了不同角度和极化入射波下FSS的频率响应性能。结果表明,所设计的FSS对于不同入射角度和极化电磁波具有稳定的双带、平顶传输及陡峭下降边缘特性。双带特性大致表现为1.8～5.4GHz的阻带和5.4～20.0GHz的通带。阻带谐振频率稳定在3.1GHz左右,而通带在-4dB的平顶传输带宽达14.3GHz以上。其陡峭下降边缘特性表现为S波段信号强烈反射,而其他波段信号通过,从而实现多波段通讯。该结构FSS可应用于卫星通信、雷达罩及其他相关领域。     

非偏振贝塞尔高斯光束的球散射

无衍射光束球散射性质的研究目前一般采用贝塞尔光束,但是贝塞尔光束在物理上是不可实现的。贝塞尔高斯光束作为近似无衍射光束,是亥姆霍兹方程在傍轴条件下的解,并且可以用激光振荡器直接产生,但其光束宽是有限的。应用傅里叶变换,平面波谱展开和球面矢量波函数展开法,推导了非偏振贝塞尔高斯光束的球散射远场的无量纲散射函数。通过数值模拟,对非偏振的贝塞尔高斯光束与贝塞尔光束,高斯光束的球散射远场进行了比较,比较发现:当球散射体偏离光轴时,非偏振贝塞尔高斯光束跟贝塞尔光束散射远场的差异主要是散射强度的差异,但是散射极点所在的方向基本保持不变;贝塞尔高斯光束和贝塞尔光束的散射在光束圆锥角方向上比较显著,但高斯光束的前向散射比较显著。     

100Hz级脉冲管制冷机整机特性研究

脉冲管制冷机在更高频率下操作有利于系统体积的减小,同时也提高了能量的密度。本文首先介绍了直线压缩机驱动直线型脉冲管制冷机的整机计算模型,对于惯性管进行了湍流修正后的阻抗相位分析,结果表明频率越高,湍流影响越小。在100Hz下,整机取得了12．4W的制冷量,冷头温度到达31．8K,整机相对卡诺效率18．4％,已经十分接近...     

N2��Ƶ�ŵ��������(e,N2+, N+)��PIC-MCģ��

采用PIC-MC自洽模型,模拟了氮气电容性耦合射频放电的微观等离子体过程及带电粒子(e,N2+,N+)的行为。结果表明,离子(N2+,N+)的运动状态滞后瞬时射频电场的变化;在两极附近,N2+具较高密度,但能量较低,N+具较低的密度但能量较高,两者的密度差6倍左右。两种离子轰击射频电极的能量分布变化规律类似,随放电参数变化,离子(N2+,N+)能量变化显著,其密度变化不明显。模拟的电子能量几率分布与测量结果一致。     

Magnetic field dependence of piezoelectric resonance frequency in CoFe2O4–BaTiO3 composites

The particulate and the multilayer CoFe₂O₄(CFO)–BaTiO₃(BT) composites were prepared by the conventional solid state reaction method and the tape casting method, respectively. Both the prepared composites were simultaneously ferroelectric and ferromagnetic at room temperature. For the multilayer composite sample, a piezoelectric resonance frequency remarkably depended on the applied DC magnetic field, while no remarkable magnetic field dependence was observed for the particulate composite samples. An uniform magnetostriction of the CFO phase in the multilayer composite contributes to piezoelectric effect of the BT phases, resulting in the modulation of the piezoelectric resonance frequency.     

Dielectric effect on thermodynamic properties in vinblastine by DFT/Onsager modelling

We know that vinblastine, as one of the vinca alkaloids, has played a major role in cancer chemotherapy by inhibiting the polymerisation of tubulin into microtubules. We present an in-depth investigation of the structural, infrared (IR) spectra of vinblastine. The structure of vinblastine is theoretically investigated using the density functional theory and Hartree–Fock levels of theory with the standard 6-31g* and 6-31g** basis sets. The vibrational spectral data obtained from IR spectra are assigned modes based on the results of the theoretical calculations as intensity and frequency curves. The fundamental vibrational modes were characterised depending on the stability of vinblastine in different dielectric constants. Thermodynamic analysis of data demonstrates good correlation of vinblastine at various media by SCRF–Onsager model with linear coefficient (R ²). Thus, the goal of this article is to evaluate and quantify the molecular basis for vinblastine structure in variant positions.     

On the visco-elastic and dielectric behaviour of two alcohols and their binary mixture

Inter-molecular and intra-molecular interactions in liquids determine the physical properties of the systems. These interactions are understood through the measurement of these physical properties. These become especially important in the case of alcohols in view of the specific type of interactions involved. Study of the variation of dielectric relaxation time with the viscosity of the medium is relevant in drawing certain quantitative conclusions regarding molecular motion and the inter-molecular forces in liquids, liquid mixtures, dilute solutions and multi-component polar solutes in dilute solution. In the absence of a perfect empirical or theoretical equation for the variation of dielectric relaxation time with viscosity, the experimental investigations on different systems can only give an insight. In the present study, the results of dielectric measurements carried out on pure samples of methyl alcohol and propyl alcohol in dilute solutions in different mixed solvents (benzene?+?paraffin) and on binary mixture (1?:?1) of methyl alcohol?+?propyl alcohol are reported. Different parameters determined are presented and these studies indicate that the dielectric behaviour at microwave frequencies favour the concept of dynamic viscosity and a single visco-elastic relaxation time for the systems under study.     

组合调整频率会影响投资者的回报率么?——基于分析师股票推荐的投资策略研究

利用巨灵数据库的分析师评级数据,从投资者角度建立动态组合,检验了按每日、每周、每两周、每月、每季度头寸调整频率后的超额收益,研究发现:"买入"评级组合在各种头寸调整频率策略下都获得了超越市场指数的超额回报率,其中按每周频率进行头寸调整策略获得的市场调整后平均超额回报率最高,按三个月频率进行头寸调整策略获得的市场调整后平均超额回报率最低。投资者在面对分析师一致认为"买入"评级股票时,可按照每周更新的频率构建组合,以获取较高的超额回报率。投资者如果按季度调整频率来卖出股票可能会错失投资机会,卖掉的股票很可能会跑赢市场,投资者可按每两周或每四周的频率调整投资组合中的股票,卖出负面推荐评级"减持/卖出"股票,降低投资亏损。     

弹性需求下城市公交网络服务的优化

对具有弹性需求的城市公交网络系统进行了票价结构与发车频率组合的优化。考虑到公交定价和发车频率会影响乘客需求以及乘客对路径的选择行为,将这一问题描述为一个双层规划问题,上层是寻求社会福利最大的优化问题;下层考虑了乘客的出行选择行为,为弹性需求下乘客在城市公交网络上流量分布的随机用户平衡分配模型。鉴于双层规划问题的非凸性,运用模拟退火算法对模型进行求解,并给出一个仿真算例说明提出的模型和算法的合理性。     

Calculations of the vibrational frequency and isotopic shift of UF6 and U2F6

Molecular structure, vibrational frequency and infrared intensity of UF6 are investigated by using the revised Perdew Burke-Enzerhof function with the triple-zeta polarized basis set. The calculation results are in good agreement with the experimental values and indicate the existence of a stable U2F6 molecule with a multiple bonded U2 unit. The calculation results also predict that the D3d symmetry of U2F6 is more stable than D3h. The optimized geometries, vibrational frequencies, and infrared intensities are also reported for U2F6 molecules in D3d symmetry. In addition, the isotopic shift of vibrational frequencies of the two molecules under isotopic substitution of uranium atom are also investigated with the same method. The U2F6 molecule is predicted to be better than UF6 for laser uranic isotope separation.