基于小波分析的被动声纳信号宽带噪声包络调制分析

采用小波分析理论建立了一种新的被动声纳信号宽带噪声包络调制分析算法。通过被动声纳的海上实际信号的分析实验,取得了良好的检测效果且可以节省计算时间,具有很好的应用前景。     

激光测油液污染度的原理及其测定装置

选取了光测法检测油液污染度,在适合的波段内,油样对光均具有一般吸收,透光率相对稳定且较大;油样粘度的变化对透光率影响较小,而油液颜色的深浅对透光率有影响。导出了定量分析油液污染程度、消除油液颜色影响和提高检测精确度的理论公式,讨论了影响检测结果的因素及相应的解决方法．     

电化学原子层外延及Te,CD元素欠电势沉积研究

阐述了一种处延沉积化合物半导体的新方法－电化学原子层外延（ＥＣＡＬＥ）并对其基础欠电势沉积（ＵＰＤ）进行了讨论,着重研究了Ⅱ,Ⅳ族元素Ｃｄ,Ｔｅ的电化学欠电势沉积,根据电化学循环伏安曲线,研究了Ｔｅ和Ｃｄ在Ｓｉ－Ａｕ（１１１）基片上以及交替生长过程中ＵＰＤ沉积电位及相应覆盖度值,由此确定了在Ｓｉ－Ａｕ（１１１）衬底上交替沉积Ｔｅ,Ｃｄ原子层的方法,在此基础上,初步进行了多次交替沉积,并用ＡＦＭ与Ａ     

ZrO2-ZiCrAl系功能梯度热障涂层界面残余热应力研究

研究用等离子喷涂方法制备Ｚｒｏ２－ＮｉＣｒＡｌ系功能梯度热障涂层的不同梯度过渡层之间,以及与基体之间界面的残余热应力和功能梯度热障涂层厚度、组分对残余热应力的影响．方法来用热弹性有限元方法．结果所设计的功能梯度热障涂层的界面残余热应力得到有效缓和．结论对于所要保护的基体,可用有限元数值分析结果选择适当的功能梯度材料体系．     

BP神经网络用于函数逼近的最佳隐层结构

研究采用反向传播算法的人工神经网络用于函数逼近时的支结构。方法,以典型的ｎ输入、单输出的多层ＢＰ网为例,在几种不同的网络隐层结构下对典的连续函数进行逼近训练。,分析各网络输出的全局误差。     

1,6—二磷酸果糖制备研究：Ⅰ.菌种的筛选及培养条件

介绍了１,６－二磷酸果糖产生菌的筛选和最佳培养条件的确定,在所筛选的菌种中９５１８、９５１９号菌株均具较高的产１,６－二磷酸果糖酶系活力。其最佳培养条件为：培养温度２８℃,ｐＨ６．５。     

五种药剂对美洲斑潜蝇Liriomyza sativae的毒力测定

美洲斑潜蝇是近年来传入我国的一种检疫性害虫,给疏菜、花卉生产造成了很大损失。本文采用液浸法对豇豆上的美洲斑潜蝇室内子一代幼虫进行了毒力测定.结果表明,毒死蜱、杀虫双、氯氰菊酯、毒杀土、制潜灵对美洲斑潜蝇的LC_(50)分别为:272.02、254.46、109.16、85.76、32.42ppm。制潜灵的毒性最强、毒杀土、氯氰菊酯次之,毒死蜱、杀虫双较差。     

The v-v energy transfer of highly vibrationally excited states (I)

The relaxation of the highly vibrationally excited CO (v = 1–8) by CO₂ is studied by timeresolved Fourier transform infrared emission spectroscopy (TR FTIR). 193 nm laser photolysis of the mixture of CHBr₃ with O₂ generates the highly vibrationally excited CO(v) molecules. TR FTIR records the intense infrared emission of CO(v→v-1). The vibrational populations of each level of CO(v) have been determined by the method of spectral simulation. Based on the evolution of the time resolved populations and the differential method, 8 energy transfer rate constants of CO(v = 1–8) to CO₂ molecules areobtained: (5.7±0.1), (5.9±0.1), (5.2±0.2), (3.4±0.2), (2.4±0.3), (2.2±0.4), (2.0±0.4) and (1.8±0.6) (10¹⁴ cm³ · molecule⁻¹ · s⁻¹), respectively. A two-channel energy transfer model can explain the feature of the quenching of CO(v) by CO². For the lower vibrational states of CO, the vibrational energy transfers preferentially to the u³ mode of CO² For the higher levels, the major quenching channel changes to the vibrational energy exchange between CO(v→v-1) and the u¹ mode of CO².     

The v-v energy transfer of highly vibrationally excited states (II)

The vibrational energy transfer from highly vibrationally excited CO to H₂O molecules is studied by time-resolved Fourier transform infrared emission spectroscopy (TR FTIR). Following the 193 nm laser photolysis of CHBr₃ and O₂ the secondary reactions generate CO(v). The infrared emission of CO(v → v−1) is detected by TR FTIR. The excitation of H₂O molecules is not observed. By the method of the spectral simulation and the differential technique, 8 rate constants for CO(v)/H₂O system are obtained: (1.7 ±0.1), (3.4 ±0.2), (6.2 ±0.4), (8.0 ±1.0), (9.0 ±2.0), (12 ±3), (16 ±4) and (18 ±7) (10¹³cm³ · molecule^-1· s^-1). At least two reasons lead to the efficient energy transfer. One is the contributions of the rotational energy to the vibational energy defect and the other is the result of the complex collision. With the SSH andab initio calculations, the quenching mechanism of CO(v) by H₂O is suggested.     

Almost periodic solution to singular systems

The problems about the almost periodic solution to singular systems are studied. The criterion that the singular systems have almost periodic solutions is obtained. At the same time, the applied example is given.