服役环境下腐蚀坑等效为表面裂纹的有效性分析

对取自退役飞机机翼蒙皮的光滑试件进行了等幅疲劳试验,通过疲劳断口分析得到了服役环境下飞机主体材料LY12CZ 铝合金蚀坑的拓扑特征.基于飞机结构的实际腐蚀尺寸,将蚀坑的宽度和深度作为等效裂纹的长轴和短轴,并应用 Stress Check 软件对蚀坑等效为裂纹的可行性进行了有限元分析.结果表明:实际蚀坑与等效裂纹对结构应力分布的影响十分相似;应力强度因子在蚀坑等效前后数值大小和变化趋势不大.在分析蚀坑对典型试件疲劳寿命影响时将蚀坑等效成半椭圆形裂纹,选取 Walker 公式作为扩展速率模型,并与试验值进行了对比.结果表明:预测值与试验值比较吻合,最大误差为9.23%,满足工程需求.     

Rapid transfer alignment of laser SINS using quaternion based angular measurement

A novel rapid transfer alignment algorithm for laser strapdown inertial navigation system (SINS) is studied. Transfer alignment have typically relied on velocity measurements from the master SINS as the source of alignment information, but lever arm error must be compensated accurately while velocity information is utilized, all most every quaternion based error model is nonlinear, so nonlinear filtering algorithms are need, suffering from computational complex and large error. Aim at these problems, a novel improved rapid transfer alignment algorithm formulation is presented, applying quaternion to built the process and measurement models, the improvement employs a special manipulation of the measurement equation results in a linear pseudo-measurement equation, thus the classical linear Kalman filter is employed to estimate the state, need not lever arm error compensation, results in the reduce of computational burden. Observability analysis of this new transfer alignment algorithm has been done based on the piece-wise constant system (PWCS) method, results show that the presented algorithm can accomplish the initial alignment task perfectly. A transfer alignment simulation system is also developed for the evaluation and analysis of the presented algorithm, simulation results are confirmed with the theoretical conclusion, which can achieve the transfer alignment accuracy about 1 mrad within 10 s.     

激光对反舰导弹红外探测器干扰分析

针对激光对红外制导的反舰导弹干扰问题,建立了激光对反舰导弹红外探测器的干扰链路模型,推导了激光海上传输的大气透过率,计算了1．06μm激光在海上大气传输时仰角、能见度与大气透过率的关系,估算了对不同距离的反舰导弹红外探测器实现有效干扰所需发射的激光能量。     

一种香豆素衍生物分子的红外光谱及核磁共振谱的理论研究

用密度泛函理论(Density Functional Theory,DFT)方法,在B3LYP/6-31G(d,p)水平上对一种香豆素衍生物分子进行几何结构优化,得到其最稳定构型、分子能量及HOMO、LUMO轨道能量。在优化结构的基础上用同样的方法,在B3LYP/6-31G基组水平上计算了该分子的红外振动光谱和核磁共振1HNMR谱,并对其红外光谱峰位及1HNMR化学位移进行了归属。     

Trichocitrin,a new fusicoccane diterpene from the marine brown alga-endophytic fungus Trichoderma citrinoviride cf-27

One new diterpene, trichocitrin (1), and four known secondary metabolites, nafuredin (2), 5-hydroxy-2,3-dimethyl-7-methoxychromone (3), 24-methylenecycloartanol (4) and citrostadienol (5), were isolated from the culture of marine brown alga-endophytic Trichoderma citrinoviride cf-27. Trichocitrin (1) represents the first Trichoderma-derived and furan-bearing fusicoccane diterpene, and its structure and relative configuration were identified by analysis of 1D/2D NMR and mass spectroscopic data. Compounds 1 and 2 exhibited 8.0- and 9.5-mm inhibition zones, respectively, against Escherichia coli at 20 μg/disc and 54.1 and 36.7% growth inhibition, respectively, of Prorocentrum donghaiense at 80 μg/mL.     

射流式水冷镜换热性能及在高能化学激光器中的应用

加工了射流式水冷铜镜模型,采用红外热像仪测量了冷却过程中镜面温度分布云图,证明了射流式水冷镜冷却的均匀性。采用热电偶较精确地测量了铜镜冷却过程中镜面温度的变化,实验结果与数值模拟吻合较好,验证了射流式水冷镜数值模型的可靠性。结合高能化学激光器中水冷镜实际情况,对直线沟槽型水冷镜和射流式水冷镜的形变特性进行了分析。计算结果表明,高能化学激光器水冷镜必须承压加工才能使用,射流式水冷镜可以很好地应用于高能化学激光器。此外,进一步分析了冷却孔直径和数量这两个参数对大口径射流式水冷镜形变的影响,结果表明:在孔数一定的情况下,采用更大口径的冷却孔,镜面冷却速度快、镜面最大温度低,可以获得更小的镜面形变;采用更多的冷却孔可以获得更好的冷却效果。     

射流式水冷镜换热性能及在高能化学激光器中的应用

加工了射流式水冷铜镜模型,采用红外热像仪测量了冷却过程中镜面温度分布云图,证明了射流式水冷镜冷却的均匀性。采用热电偶较精确地测量了铜镜冷却过程中镜面温度的变化,实验结果与数值模拟吻合较好,验证了射流式水冷镜数值模型的可靠性。结合高能化学激光器中水冷镜实际情况,对直线沟槽型水冷镜和射流式水冷镜的形变特性进行了分析。计算结果表明,高能化学激光器水冷镜必须承压加工才能使用,射流式水冷镜可以很好地应用于高能化学激光器。此外,进一步分析了冷却孔直径和数量这两个参数对大口径射流式水冷镜形变的影响,结果表明：在孔数一定的情况下,采用更大口径的冷却孔,镜面冷却速度快、镜面最大温度低,可以获得更小的镜面形变;采用更多的冷却孔可以获得更好的冷却效果。     

水杨醛缩对乙酰基苯胺希夫碱的合成及其荧光性质的理论研究

以水杨醛和对乙酰基苯胺为原料,首次采用绿色环保的室温固相反应方法制备了水杨醛缩对乙酰基苯胺希夫碱,用元素分析和核磁共振氢谱对产物进行了表征。测定了产物的紫外光谱、荧光光谱和相对荧光量子效率,发现该化合物具有较强的荧光性质。利用密度泛函理论(density functional theory, DFT)方法,在B3LYP/6-311G基组水平上优化了该化合物的基态分子构型。采用相同的方法和基组计算了标题化合物的振动频率,频率数据中没有虚频,即该优化构型是稳定的。分析理论计算结果发现：标题分子具有较强的芳香性和较大共轭体系。在基态优化结构的基础上应用含时密度泛函理论(TD-DFT),在B3LYP/6-31G水平上计算并研究了此化合物的吸收光谱。用单激发组态相互作用(CIS)方法优化了标题分子的激发态构型,并在此基础上用TD-DFT//B3LYP/6-31G方法计算了这种化合物的荧光发射光谱。将理论计算的光谱性质与实验的光谱数据相比较发现二者吻合较好。分析探讨了化合物分子的结构与其荧光性质之间的关系,为进一步寻找具有荧光性质的化合物提供了理论指导。     

邻硝基苯甲醛缩对乙酰基苯胺希夫碱的结构与光谱的理论研究

利用实验方法测定了标题化合物的紫外吸收光谱、荧光发射光谱和相对荧光量子产率,结果表明该化合物具有较强的荧光性质。采用密度泛函理论(density functional theory, DFT)中的杂化密度泛函B3LYP方法,在6-311G(d)基组水平上对该化合物基态分子构型进行了几何结构全优化,得到了其最稳定构型、总能量及HOMO与LUMO能级差。研究结果说明：分子具有较强的芳香性和较大的共轭体系。振动频率分析说明,标题分子优化后的结构稳定。将优化后的基态结构应用含时密度泛函理论(TD-DFT),在B3LYP/6-311G水平上计算并研究了此化合物的吸收光谱。用单激发组态相互作用(single-excitation configuration interaction, CIS)法优化了标题分子的激发态构型,并在此基础上用TD-DFT//B3LYP/6-311G方法计算了这种化合物的发射光谱。结果表明,理论计算的光谱数据与实验结果较吻合。     

Comments and modifications on: “Pragmatical adaptive synchronization of different orders chaotic systems with all uncertain parameters via nonlinear control”

In Ref. Li and Ge (Nonlinear Dyn. 64:77?C87, 2011), the authors proposed a new adaptive synchronization scheme by pragmatical asymptotically stability theorem. However, there are a few errors in the proof of the stability, and the controller cannot be implemented. In this letter, a modified control law is proposed, and the corresponding proof is given. Simulation results show the effectiveness of the modified method.