夹层曲板在均匀轴向压缩下的稳定性

研究四边简支具有不等厚度表层的３层夹层曲板在均匀轴向压缩下的稳定性问题。方法采用广义变分原理和布勃诺夫－伽辽金法。     

HRPSR软件包的研制

为满足不断增长的对油所了的需求,必须提高地震勘探的精度,这就是要提高地震勘探的分辨率,方法,采用先进的数字信号处理技术处理地震勘探数据,提高地震剖面的分辨率,建立数字信号重色技术和短时傅立叶变换技术联合重构高分辨率地震剖面的计算模型。     

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。     

多媒体通信的技术特点和主要应用

介绍了计算机通信的技术特点,简要这了多媒体通信的主要应用领域。     

C60溶液,孤立分子及薄膜形态电子态结构分析

系统地给出了Ｃ６０在固态薄膜及不同有机溶液形态下的常规吸收光谱和三同商吸收光谱,确定了各相关光学跃迁能量,并通过对可见区电子－－振动光谱结构的指认分析,给出了有机溶液形态下Ｃ６０的能隙,基于Ｍａｘｗｅｌｌ－Ｇａｒｎｅｔｔ有效介质模型理论,由不同有机溶剂形态下Ｃ６０电子态能级结构参数外推获得了Ｃ６０孤立分子的本征电子态能级结构参数,从而为详细了解和研究Ｃ６０分子不同形态下电子态结构的变化提供了较完整     

A continuous 200-ka palaeoclimatic record from stalagmite in Tangshan Cave, Nanjing

An oxygen isotope temperature record from 381 to 166 kaB. P. (²³⁰Th/²³⁴U dating and tuned ages) has been obtained by combining data on the isotopic composition of calcites with that of fluid inclusions trapped in a stalagmite from a limestone cave in which a fossil cranium deposited. Several laminae in microsequence of the stalagmite represent climatic events or shifts. The Nanjing man fossil was older than 381 kaB. P.     

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.     

Osmium isotope determination on mantle-derived peridotite xenoliths from Panshishan with N-TIMS

The¹⁸⁷Os/¹⁸⁸Os ratios of spinel lherzolite xenoliths from Panshishan determined with N-TIMS are lower than that of the primitive mantle, which shows depleted mantle characteristics. Their positive correlation with Al₂O₃/MgO suggests that the geochemical behavior of trace elements Re and Os is similar to that of Al₂O₃ and MgO respectively during the magmatic evolution and Re-Os isotopic system is largely immune to mantle metasomatism. A model age of 2.8–3.4 Ga obtained by¹⁸⁷Os/¹⁸⁸Os-Al₂O₃/ MgO correlation might represent the homogeneous age of the mantle lithosphere beneath the area.     

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.