旋转飞行器动稳定导数获取原理

旋转飞行器具有独特的周期性非定常气动现象，其动态特性更加复杂，气流与旋转高度非定常关联，俯仰阻尼导数和Magnus力矩导数同等重要.文章从飞行器气动力建模的理论基础出发，考虑飞行器自转角速度非零的事实，将其作为基态影响参数，重新构建了旋转飞行器气动力数学表达式，并借鉴成熟的常规动导数强迫振动法，采用Fourier级数表征旋转影响，沿用旋转飞行器周期气动等效概念，建立了基于基态旋转流场的周期气动等效平均俯仰动稳定导数、纵向洗流时差导数和滚转动稳定导数获取的原理表达式，并设计了相应的运动模式，可供数值计算和风洞实验使用.      

基于Chebyshev-Taylor-Fourier混合级数模型函数的多源气动数据融合方法

针对飞行器气动力多源数据融合、飞行试验气动辨识问题,提出了一种基于Chebyshev-Taylor-Fourier混合级数模型函数、不确定度平衡权函数和加权最小二乘原理的多源数据融合和辨识方法.该方法采用二元Chebyshev级数、Taylor级数和Fourier级数技术建立飞行器气动模型函数,采用权函数技术平衡各数据源间的不同精度和不确定度,采用最小二乘法原理确定超定方程组解,从而获得Chebyshev-Taylor-Fourier混合级数模型函数的各项参数值,最终确定多源数据融合的飞行器气动力（力矩）系数模型函数数学表达式.典型的应用实例表明该方法高效实用、精度可靠,工程应用前景良好.      

基于六苯基苯骨架四苯基乙烯衍生物的合成及聚集诱导发光性质研究

设计合成了三个基于六苯基苯骨架结构的四苯基乙烯衍生物HPB-nTPE (n=2, 4, 6), 它们的分解温度均在440 ℃以上, 具有很好的热稳定性. 研究了化合物的均相溶液、聚集体以及固体粉末的光物理性质. 该类化合物具有典型的聚集诱导发光性质, 在均相溶液中几乎不发光, 而形成聚集体后发出明亮的蓝绿色荧光, 荧光量子产率分别为0.37, 0.36和0.37, 与均相溶液中相比增强了400多倍. HPB-nTPE固态呈无定形结构, 荧光量子产率分别为0.39, 0.36和0.36, 约为固态四苯基乙烯的1.8倍. HPB-nTPE的聚集态和固态的高发光量子产率来自两方面的贡献, 一是凝聚态抑制了四苯基乙烯基团中苯环的自由旋转引起的激发态非辐射跃迁, 另一方面是星形刚性六苯基苯骨架进一步抑制了凝聚态分子内和分子间四苯基乙烯基团π-π堆积引起的激发态非辐射跃迁过程, 从而提高了四苯基乙烯基团的辐射跃迁效率. 本研究对高效有机光功能材料的发展有重要意义.     

A Two-Dimensional Photonic Crystal Slab Mirror with Silicon on Insulator for Wavelength 1.3μm

A concrete two-dimensional photonic crystal slab with triangular lattice used as a mirror for the light at wavelength 1.3μm with a silicon-on-insulator （SOI） substrate is designed by the three-dimensional plane wave expansion method. For TE-like modes, the bandgap in the Г-K direction is from 1087nm to 1559nm. The central wavelength in the bandgap is about 1.3μm, hence the incident light at wavelength 1.3μm will be strongly reflected. Experimentally, such a photonic crystal slab is fabricated on an SOI substrate by the combination of EBL and ICP etching. The measurement of its transmission characteristics shows the bandgap edge in a longer wavelength is about 1540 nm. The little discrepancy between the experimental data and the theoretical values is mainly due to the size discrepancy of the fabricated air holes.     

能见距离测试条件及其对测试结果的影响

气象学的能见距离是在光电成像系统分析和设计中常用的大气性能评价参量。在能见距离的实际测试中,往往由于对测试条件的忽略或限制,使测量结果偏离能见距离。根据辐射度学原理,从理论上研究景物对比度在大气传输中的衰减,得到了在两种可能的条件下所测得的目标最大探测距离与能见距离的关系。利用这一关系可避免或减小测量偏差对成像系统分析设计的影响。     

傅变光谱仪数据处理中相位误差非线性的分析及对Mertz相位修正方法的讨论

傅里叶变换成像光谱仪在遥感应用中是一种很重要的科学仪器,在傅里叶变换光谱仪信号处理中存在相位误差的问题,文章阐述了相位误差产生的原因,分析了由零点采样偏移带来的相位误差的非线性,说明了产生这种非线性的原因是干涉图为有限长的离散序列,从一个新的角度通过数学推导的结果给出了这种非线性的解释和表达。接着由相位误差的非线性讨论了Mertz相位修正方法中的相位插值可能存在的误差,分析了已有的研究中的较好的处理方法,并提出了一种改进这种误差的补零变换的方法。使用通过标准光谱库中的源光谱数据仿真的干涉数据,对方法进行了比较和验证,说明了补零变换法可以改善相位插值的误差以及在一些情况下的相位突变,得到质量更好的复原光谱。     

Tb3+/Ce3+共交换13X样品的荧光性能

通过水浴离子交换法,制备出Tb3+-Ce3+共交换13X沸石的绿光材料,并对其结构和光学性质进行研究.结果表明:当Tb3+、Ce3+离子浓度比为10∶1时,荧光效果最好;Ce3+能作为敏化离子激活Tb3+发光,所得样品在还原气氛下进行焙烧处理,得到强绿光材料.     

埋入式光纤法布里－珀罗温度和应变传感器模型研究

研究了埋入式内置和外置型法布里－珀罗（Ｆａｂｒｙ－Ｐｅｒｏｔ）光纤传感器模型，这一模型将传感器中应变和温度的变化同反射光强联系起来，其中：子模型Ⅰ建立了传感器内的温度与应变同传感器长度变化及传感器光学性质变化的函数关系；子模型Ⅱ建立了传感器长度和光学性质的变化同反射光强变化的函数关系     

Investigation on the Percutaneous Enhancing Permeation Mechanism of Azone for Ketoprofen Based on the Intermolecular Hydrogen-bonding Interaction

The permeation enhancing activity of Azone for ketoprofen through excised cavia skins was investigated using Franz diffusion cell. The possible hydrogen-bonded complexes formed between ketoprofen and the model molecule of Azone as azacyclopentane-2-one were fully optimized at the B3LYP/6-311++G** level. The intermolecular hydrogen-bonding interactions were calculated using the B3LYP/6-311++G**, B3LYP/6-311++G(2df, 2p), MP2(full)/6-311++G** and MP2(full)/6-311++G(2df, 2p) methods, respectively. The results show that the steady-state permeation rate of ketoprofen through excised cavia skins enhances over 9 times in the solvent with 2% Azone as compared with the solvent without Azone. The stable O–H···O=C and N–H···O=C hydrogen-bonded complexes could exist between azacyclopentane and ketoprofen. The hydrogen-bonding interaction energy follows the order of(a) (b) (c) (d) (g)(e) (h) (f). The formation of the complexes leads to the change of the conformation and molecular polarity of ketoprofen, and thus causes a better percutaneous permeation for the drug. The analyses of AIM(atom in molecule) and shift of electron density were used to further reveal the nature of the enhancing permeation activity of Azone for ketoprofen. The investigations of the temperature and solvent effects confirm that ketoprofen might enter into the skin by means of the Azone complex.     

Evolution Mechanism of Calcium Carbonate in Solution

Calcium carbonate was synthesized in a CaCl₂/NaCO₃ mixed solution by using ethylenedi-aminetetraacetic acid (EDTA) as an additive. The thermodynamics and kinetics analyses indicate that although the driving force of amorphous calcium carbonate (ACC) precipi-tation is always less than that of calcite and vaterite precipitation, the nucleation rate of ACC is greater than that of calcite and vaterite at the initial stage of the precipitation reaction. With the increasing incubation time, vaterite and calcite particles nucleate het-erogeneously by using the as-formed particles as active sites. Scanning electron microscopyimages indicate that the transformation mechanism of ACC and vaterite to calcite is the dissolution-recrystallisation reaction. The presence of EDTA not only improves the stabil-ities of ACC and vaterite, but also leads to forming enlongated, connected rhombohedralcalcite crystals after incubation 7 days in solutions. The ACC and vaterite are stabler in air than in solutions at room temperature, although the dissolution-recrystallisation reaction occurs on the surface.