8 mm收发组件信号分析

主要研究8mm波段,雷达FMCW信号的时域及频域特性,通过对理论值与实测值的比较、分析,验证了8mm收发模块的可行性,并为下级信号处理作了准备。     

多普勒漂移对超音速燃气流光辐射特性计算的影响

分析了超音速射流由于高速相对运动产生多普勒谱线漂移效应对光辐射特性计算的影响。通过采用逐线计算法对不同环境压力、气流温度、气流速度条件下超音速燃气射流在不同的红外光谱区(2.7微米谱带和4.3微米谱带)光辐射谱带积分强度的计算结果比较表明:多普勒漂移效应受环境总压影响最大,压力越大多普勒漂移的影响越小;随着温度升高多普勒漂移效应的影响降低;随着相对速度的增加,多普勒漂移效应的影响多数情况下是增加的。     

MPCVD金刚石膜装置中 Ar的光谱特性分析

在MPCVD装置中,通过调节微波功率、气体流量及反应压强,使用高分辨率的多道光学分析仪采集得到Ar的400～440 nm光谱,利用玻耳兹曼"斜率法"得到Ar激发温度Texc. 结果显示:随气体流量增加Texc降低;随着微波功率的增加Texc升高;谱线强度随着功率的增加而上升,在550 W及700 W处开始降低继而又上升,此点是制备金刚石膜的功率关键点.     

Antiproton-Nucleus Interaction and Coulomb Effect at High Energies

The Coulomb effect in high energy antiproton-nucleus elastic and inelastic scattering from ¹²C and ¹⁶O is studied in the framework of Glauber multiple scattering theory for five kinetic energies ranged from 0.23 to 1.83 GeV. A microscopic shell-model nuclear wave functions, Woods-Saxon single-particle wave functions, and experimental pN amplitudes are used in the calculations. The results show that the Coulomb effect is of paramount importance for filling up the dips of differential cross sections. We claim that the present result for inelastic scattering of antiproton-¹²C is sufficiently reliable to be a guide for measurements in the very near future. We also believe that antiproton nucleus elastic and inelastic scattering may produce new information on both the nuclear structure and the antinucleon-nucleon interaction, in particular the p-neutron interaction.     

The SN3–SN2 spectrum. Rate constants and product selectivities for solvolyses of benzenesulfonyl chlorides in aqueous alcohols

Rate constants for a wide range of binary aqueous mixtures and product selectivities (S) in ethanol–water (EW) and methanol–water (MW) mixtures, are reported at 25 °C for solvolyses of benzenesulfonyl chloride and the 4‐chloro‐derivative. S is defined as follows using molar concentrations: S = ([ester product]/[acid product]) × ([water solvent]/[alcohol solvent]). Additional selectivity data are reported for solvolyses of 4‐Z‐substituted sulfonyl chlorides (Z = OMe, Me, H, Cl and NO₂) in 2,2,2‐trifluoroethanol–water. To explain these results and previously published data on kinetic solvent isotope effects (KSIEs) and on other solvolyses of 4‐nitro and 4‐methoxybenzenesulfonyl chloride, a mechanistic spectrum involving a change from third order to second order is proposed. The molecularity of these reactions is discussed, along with new term ‘S_N3–S_N2 spectrum’ and its connection with the better established term ‘S_N2–S_N1 spectrum’. Copyright © 2009 John Wiley & Sons, Ltd.     

水溶液中Cr^3＋的火焰原子吸收光谱法测试条件的优化

为优化火焰原子吸收光谱法测定水溶液中的Cr^3＋的测试条件,分别采用单因素简单比较法、正交实验设计极差分析及正交实验回归方法考察了光谱通带n,空心阴极灯电流I,燃烧器高度h以及乙炔/空气流量比P对于仪器灵敏度的影响。结果表明单因素简单比较法获得的实验条件最优。乙炔/空气流量比P对火焰原子吸收仪器灵敏度影响最大、其次是光谱通带n,燃烧器高度h和灯电流I的影响很小。测定水溶液中的Cr^3＋时仪器灵敏度最佳的实验条件为：乙炔/空气流量比P=0.4;光谱通带n=0.2nm;灯电流I=5mA;燃烧器高度h=5cm。     

嵌段共聚物溶致液晶相中水的2H-NMR动力学分析

采用D₂O 的²H-NMR线型和弛豫分析了PEO-PPO-PEO/D₂O/对二甲苯体系的层状和六角液晶相的动力学行为. 通过实验测得了两个不同体系的自旋 晶格弛豫时间T₁、自旋-自旋弛豫时间T₂和²H-NMR 谱. ²H-NMR 谱均为具有四极劈裂的粉末谱线型，且在谱图的中心，β_LD=54.7°时存在一个倒峰. 倒峰的出现直接表明引起体系中弛豫的主要动力学过程处于极窄化区域. 采用NMR弛豫模型，通过调节动力学参数，使理论模拟的²H-NMR谱、弛豫时间、倒峰的大小与实验的对应量相吻合，求得了体系的动力学参数.     

顶端ZnO纳米结构对GaN基LED光提取效率的影响

为了提高GaN基蓝光LED的光提取效率,本文建立了LED顶面分别铺设ZnO纳米柱和纳米锥结构的两种模型,利用时域有限差分法对两种模型进行仿真并对结果进行了比较.仿真结果表明,ZnO纳米结构的各项几何结构参量(包括排列周期P、高度L、宽度W以及斜率k等),对LED顶端光提取效率影响显著.仿真分别得到了两种结构的最佳模型,通过比较,LED顶面纳米柱和纳米锥结构对光提取效率的提高效果相近,其最佳提取效率分别增强至无任何结构时的2.5倍和2.3倍.同时,通过对各项参量扫描获得的对光提取效率的变化曲线进行了分析,并给出了相应相应的理论解释.这些模型优化和理论分析对实际的高性能GaN基LED的设计制造有着指导意义.     

Photovoltaic effect of TiO2 thick films with an ultrathin BiFeO3 as buffer layer

The photovoltaic (PV) effect of a bilayer anatase TiO₂/BiFeO₃ (BFO) film has been studied. The 20-nm ultrathin BFO layers were deposited on the fluorine-doped tin oxide (FTO) glass substrates by the chemical solution deposition method. An anatase TiO₂ layer is deposited subsequently on the BFO surface via a screen-printing technique. It is found that the FTO/TiO₂/Au cell exhibits negligible PV effect under solar exposure, while the one after introducing an ultrathin BFO film between TiO₂ and FTO leads to a considerable PV effect with an open-circuit voltage of ?0.58 V and a photocurrent density of 18.27 µA/cm². The FTO/BiVO₄ (BVO)/TiO₂/Au cell was constructed to investigate the underlying mechanism for the observed effect. A negligible PV effect of the FTO/BVO/TiO₂/Au cell indicates that the PV effect of the FTO/BFO/TiO₂/Au cell arises mainly from a built-in electric field in the BFO film induced by the self-polarization. Our work opens up a new path to utilize TiO₂ and may influence the future design of solar cells.     

Analysis and Simulation of Quantum Radar Cross Section

We derive a modified analytical expression of a quantum radar cross section （QRCS）. Subsequently, we present a comparison between the QRCS and a classical radar cross section （RCS） and analyze the factors that can affect the intensity of the peak and side lobes. Simulation results on a flat rectangular plate demonstrate that QRCS has a similar structure to that of RCS. The analysis of side-lobe structure can benefit the design of quantum stealth platforms as well as the research on quantum radars.