Spectroscopic analysis of asymmetric top free radicals——Application to pure rotational spectra of NO_2 in the ground vibronic state

Several key problems involved in the analyses of spectra of asymmetric top molecules, i.e., the effective Hamiltonian, the representation and basis vector, identification of energy levels, the selection rules, the relative intensity, and Zeeman tuning rate, were elucidated systematically. Introducing the high-order centrifugal distortion terms into the effective Hamiltonian, the precision for calculation has been improved substantially, which allows us to analyze the high-lying rotational transitions. A global analysis of all available spectra of 14N16O2 in the ground vibronic state has been made to obtain a set of molecular constants of 14N16O2 in the ground vibronic state which is the most precise and extensive so far. Using the improved parameters, some FIR LMR lines left unassigned hitherto have been identified successfully.     

Time and direction of arrival detection and filtering for imaging in strongly scattering random media

We study detection and imaging of small reflectors in heavy clutter, using an array of transducers that emits and receives sound waves. Heavy clutter means that multiple scattering of the waves in the heterogeneous host medium is strong and overwhelms the arrivals from the small reflectors. Building on the adaptive time-frequency filter of [Borcea et al, SIIMS 2011;4(3)], we propose a robust method for detecting the direction of arrival of the direct echoes from the small reflectors, and suppressing the unwanted clutter backscatter. This improves the resolution of imaging. We illustrate the performance of the method with realistic numerical simulations in a non-destructive testing setup.     

Effect of β-Nucleating Agent on the Crystallization,Mechanical Properties,and Heat Resistance of Injection-Molded Isotactic Polypropylene

Injection-molded β-isotactic polypropylene (β-iPP) was prepared with a commercial β-nucleating agent (NT-A). The effect of NT-A on the crystallization, mechanical properties, and heat resistance of β-iPP was investigated by differential scanning calorimetry (DSC), wide-angle X-ray diffraction (WAXD), polarized light microscopy (PLM), and mechanical and heat deflection tests. DSC and WAXD analysis showed that the content of β-crystals in the nucleated iPP was higher than that of pure iPP, and the content of β-crystals of the core was higher than that of the skin. PLM observations showed that injection-molded iPP had an obvious skin-core structure. NT-A induced abundant β-crystals and resulted in small spherulites which improved the Izod notched impact strength. When the content of NT-A was 0.075wt%, the Izod notched impact strength reached a maximum, 2.6 times more than that of pure iPP. The heat distortion temperature was also improved by NT-A.     

保险定价原则实证分析

本文根据失真保险定价原则 ,以我国某保险以同的某项机动车保险业务为例 ,对其保费进行了实证分析     

Positive results on discreteness and openness for mappings of finite distortion

In this paper, we prove some positive results on discreteness and openness of mappings of finite distortion under some integrability condition on the distortion and the multiplicity function of the mapping. We also show that in some sense, our results are sharp.     

有限偏差函数与调和函数

分别借助解析函数与调和函数两类函数的Dirichlet积分,利用相关文献给定边界值的拟共形映射极值伸缩商的估计方法,通过有限偏差函数和拟共形映射的关系估计了具有给定边界值的有限偏差函数的极值伸缩商.得到了解析函数的Dirichlet积分在有限偏差函数下具有拟不变性,同时给出有限偏差函数极值伸缩商的下界估计.     

有限深水域中三维频域自由面格林函数及其导数的计算方法

三维频域自由面格林函数及其偏导数的数值计算是海洋结构物水动力分析的难点。本文对有限水深格林函数及其偏导数的数值算法作出两点改进：①对原函数的级数表达式进行变形,提出适用于数值计算的形式,解决高频率情况下级数解的计算失真问题;②对Gauss-Laguerre积分法作出改进,解决高频率大水深情况下积分解的数值溢出问题。计算结果表明：本文提出的改进算法可以有效提高有限水深格林函数及其偏导数的数值精度,对于研究较大吃水的浮体或潜体的高频垂荡问题具有重要意义。     

Quantum‐Chemical and Electrochemical Investigation of the Electrochemical Windows of Halogenated Carborate Anions

The range of electrochemical stability of a series of weakly coordinating halogenated (Hal=F, Cl, Br, I) 1‐carba‐closo‐dodecaborate anions, [1‐R‐CB₁₁X₅Y₆]^? (R=H, Me; X=H, Hal, Me; Y=Hal), has been established by using quantum chemical calculations and electrochemical methods. The structures of the neutral and dianionic radicals, as well as the anions, have been optimized by using DFT calculations at the PBE0/def2‐TZVPP level. The calculated structures are in good agreement with existing experimental data and with previous calculations. Their gas‐phase ionization energies and electron affinities were calculated based on their optimized structures and were compared with experimental (cyclic and square‐wave) voltammetry data. Electrochemical oxidation was performed in MeCN at room temperature and in liquid sulfur dioxide at lower temperatures. All of the anions show a very high resistance to the onset of oxidation (2.15–2.85 V versus Fc^0/+), with only a minor dependence of the oxidation potential on the different halogen substituents. In contrast, the reduction potentials in MeCN are strongly substituent dependent (?1.93 to ?3.32 V versus Fc^0/+). The calculated ionization energies and electron affinities correlate well with the experimental redox potentials, which provide important verification of the thermodynamic validity of the mostly irreversible redox processes that are observed for this series. The large electrochemical windows that are afforded by these anions indicate their suitability for electrochemical applications, for example, as supporting electrolytes.     

针对散射激光的全向激光告警系统激光威胁源定位技术研究

针对目前散射激光告警中只能定位到散射激光光斑,而不能追溯到敌方来袭激光源的现状,构建了战场环境下包括敌方威胁激光源、照射于某平台上的散射激光光斑以及全向激光告警系统在内的空间三维几何模型,推导了平台上散射激光光斑轮廓解析表达式,以及轮廓上任意一点相对鱼眼镜头的物方半视场角表达式。将成像于探测器上的光斑进行鱼眼成像畸变校正并取光斑边缘点,计算得到三维几何模型诸参数。再将模型参数与传感器阵列信息相结合,可最终获取敌方威胁激光源相对系统的方位和距离信息。最后对以上方法进行了实验验证并对产生误差的原因进行了分析。     

基于两个正交一维物体的单幅图像相机标定

提出了一种利用两个正交一维物体构成"T"型靶标进行摄像机标定的新方法。该方法只需对"T"型靶标上已知坐标的5点投影一幅图像,然后根据柔性靶标原理计算出由虚点和标记点组成的共直线的4点,由射影变换同素性、接合性以及交比不变性标定出镜头的一阶径向畸变参数。利用已知畸变参数对图像进行畸变校正,然后由基于两个正交一维物体坐标变换的方法即可标定出相机的内外参数。该方法线性求解镜头畸变参数,避免了传统方法非线性迭代优化过程中产生的参数耦合现象。实验表明,不进行镜头畸变校正则相机标定精度随着图像噪声的增加呈不稳定状态;进行畸变校正后对简单标定计算的初始值进行优化得到稳定的高精度标定结果。整个实验设备简单,操作方便,只需一幅图像即可实现镜头畸变和相机内外参数的标定,可以达到实时的效果。