浅析数列极限的教学

数列极限的教学,从总的策略来说,应注重对这个概念内涵的揭示和描述。极限＂ε-N＂语言应根据不同的教学对象确定不同的教授方式。另外,把描述性定义过渡成＂ε-N＂定义时应深入剖析并利于接受。     

N,N-二正丁基二硫代氨基甲酸锑的合成与表征

应用一步法合成配合物N,N-二正丁基二硫代氨基甲酸锑(SDBC).通过IR、13C-NMR、元素分析EA和等离子发射光谱ICP等对产物的分子结构进行表征.表征结果显示合成产物符合目标物SDBC的组成与结构,其配位数n=3;DSC测定SDBC的熔点为73℃,熔程较短,纯度较高;TGA表明SDBC有较好的热稳定性,当温度高于220℃时,它有个明显的热失重区域.     

First clear case of carnivory in marine Copepoda Harpacticoida

Males and females of Ectinosoma carnivora sp. n. from Andros, Bahamas are described. The new species is closely related to E. melaniceps Boeck, 1865 and E. pectinatum Mielke, 1979. A specialized regular slit-shaped glandular pore is described and named the U-pore. Scanning electron microscopy revealed a net of filaments that may cover the whole body of E. carnivora sp. n. It consists of mucus emerging from U-pores. Video investigations show E. carnivora sp. n. and E. melaniceps to be highly mobile and to travel with great velocity in, on and outside the sediment. They exhibit a mode of feeding unreported so far for marine harpacticoid copepods. As observed in laboratory cultures these species are carnivorous and feed on fresh dead ostracods but also on fresh fish meat. When exposed to such food they change their linear movement to what is described here as a helical approach to the food source until contact is established and feeding begins. Carnivory and the ability to locate food sources quickly are believed to be more widespread within the Ectinosomatidae Sars, 1903 and probably are the reason for the great diversity of this family in many different environments.     

模型N=∪{L[A]:AìO_n可数}中的大基数

在文献[2]中,C.Sureson定义并研究了模型N.本文证明了下面结论:假设NZF,则(i) 如果又是弱紧基数,那么它在N中也是弱紧的.(ii) 如果λ是难形容的,那么它在N中也是难形容的.(iii) 如果V=N,则不存在可测基数.     

二阶线性中立型微分差分方程非振动解的类型与判别

本文讨论了二阶线性中立型微分差分方程d~2/dt~2[x(t)-cx(t-τ)]+px(t-σ)=0的非振动解的所有类型及其判别。     

扰动线性差分方程解的有界性

本文在已讨论的扰动线性差分方程解的渐近性的基础上,进一步研究了解的有界性,得到了一些前所来有的结果.     

N,N′—二苯基硫草酰胺对铜的缓蚀研究

利用动电位极化曲线、交流阻抗技术研究了N,N′—二苯基硫草酰胺(DBT)对铜的缓蚀作用。结果表明:在含NaCl的中性介质中,DBT对铜有一定的诱蚀作用;在含NaClO_4的中性介质中,DBT对铜有一定的缓蚀作用。     

sdIBM用1／N展开技术的高阶修正项（Ⅱ）：在铀同位素上的应用

用１／Ｎ展开技术结合自洽Ｑ框架推导出的能谱展开式，应用于计算铀的三个同位素的核谱。理论能谱公式中只需调整一个形状参数ｘＱ，即可得出和实验符合的相当满意的结果，而且总的趋势是玻色子数Ｎ越大，理论计算的结果越好。