悬浮预热器中的换热分析

本文通过分析悬浮预热器的传热机理,讨论了颗粒的加速过程和换热时间对分散和换热的影响,论述了分散不良引起的“准短路”对分散、换热及能量损失的影响,并指出可以通过温熵图计算不可逆损失。     

夫伦克耳激子的运动

本文从晶格模型出发,同时考虑周期场和电子-声子相互作用对激子能态的影响。夫伦克耳激子在晶格中运动有两种不同方式:在低温区,是能带传递;在高温区,是跳跃过程。     

Energy flow and community structure in freshwater ecosystems

The goal of this article is twofold: 1) It aims at providing an overview on some major results obtained from energy flow studies in individuals, populations, and communities, and 2) it will also focus on major mechanisms explaining community structures. The basis for any biological community to survive and establish a certain population density is on the one hand energy fixation by primary producers together with adequate nutrient supply and the transfer of energy between trophic levels (bottom-up effect). On the other hand, predator pressures may strongly control prey population densities one or more trophic levels below (top-down effect). Other interpopulation effects include competition, chemical interactions and evolutionary genetic processes, which further interact and result in the specific structuring of any community with respect to species composition and population sizes.     

不同降水驱动的SWAT模型参数不确定性研究

以抚河流域与黑河流域为研究区,应用4种降水产品(CMORPH CMA、CMFD、CMADS、MSWEP)驱动SWAT模型模拟日流量,评估4种降水产品在湿润区与干旱区的适用性;使用自适应降维评估法选出流域的敏感参数,并进行一致性检验。结果表明:抚河流域4种降水产品的纳什效率系数(NSE)均在0.70以上,其中CMORPH CMA和CMADS的NSE均能达到0.82;黑河流域CMORPH CMA和CMADS的NSE大于等于0.76,而CMFD和MSWEP的NSE分别为0.72和0.74。抚河流域4种降水产品具有相同的敏感参数;黑河流域CMORPH CMA和CMADS有相同的6个敏感参数,而CMFD和MSWEP则分别有5个和8个敏感参数。4种降水产品在湿润流域和干旱流域都能得到较好的应用效果,但是CMORPH CMA和CMADS的模拟效果要优于CMFD和MSWEP。不同的降水输入也会对模型参数敏感性分析的结果产生影响,当降水表现越接近时,所筛选的敏感性参数也越相似。     

2,3-二羟基哌嗪与几种氨基化合物的缩合反应研究

由乙二胺与乙二醛的缩合物２,３－二羟基哌嗪,分别与甲酰胺、脲和乙二胺反应,制得２,４,７,９,１１,１４－六氮杂三环［８,４,０,０３,８］十四烷六盐酸盐四水合物（１）,２,５,７,９－四氮杂双环［４,３,０］壬－８－酮二盐酸盐－水合物（２）和２,５,７,１０－四氮杂双环［４,４,０］癸烷（３）。化合物１为未见文献报道的新化合物。化合物２的合成工艺条件优化后,反应得率与文献［１］相比有一定提高。化合物３的合成,由于将反应分为低温和高温两个缩合阶段,使反应得率提高到７７．５％。     

新型网壳节点的弹塑性分析及试验研究

简要介绍了一种广泛应用于各类意志支,双层网壳结构的新型承插式节点,在弹塑性理论分析的基础上,进行了一组单向拉,压试验研究,为今后在实际工程中推广这种新型节点提供了可靠依据。     

面向VHDL语言的专用智能编辑器

目的设计面积超高速集成电路硬件描述语言的专用智能编辑器。方法使用散列表记忆各类标识符方法,动态地分析当前输入状态,完成ＶＥｄｉｔｏｒ的功能设置。结果该编辑器汇聚了目前流行的各类通用程序编辑器的优点,同时具有其独特的功能－标识符自动记忆,语句联想式输入及简单词法,语法错误的报错功能,结论实现了一个功能齐全的编辑器。     

大立体角多参数电离室

因重离子核物理研究工作研究,研制成功灵敏区深庶３５ｃｍ的大立体角多参数电离室,可同 量信号△Ｅ、Ｅ和位置信号Ｘ、Ｙ等多项参数。     

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.