高分子流体材料拉伸流动研究

成纤材料的可纺性是合成新的成纤材料或是度量现有材料的成纤条件的关键性参数,拉伸率是衡量材料的可纺性的依据,本文就纤维纺丝拉伸的类型和特点进行分析研究,其结果与材料本构方程联立求解,可分析求解高分子材料拉伸流动中的流动参数.     

棉纤维与精梳纱之间性能关系的探讨

为了确定棉纤维性能对精梳纱性能的影响，分别从梳棉前的纤维中和同一纺纱工艺流程的粗纱中选同样９种不同的纤维作为试样进行实验。根据实验数据．得到了纤维性能与纱线性能之间关系的回归方程式，为从纤维直接预测纱线性能提供了一条快速、简捷的方法和途径。     

一类四阶线性双曲型方程的边值

考虑了一类四阶线性双曲型方程以特征线为数据支柱的边值问题，在支柱上给出了函数值或导数值，用迭代法讨论了问题的正规解或古典解。     

3～6岁幼儿手长、中指长与身高关系的研究

本文报告了湘西吉首地区1171名3～6岁幼儿(男649,女522)的身高、手长和中指长的均值,手长及中指长占有身高的百分数,身高与手长及中指长的比值,身高手长指数和身高中指长指数;对手长及中指长与身高之间进行了相关和回归分析,分别提出了由手长、中指长推算身高的归方程.     

一个Markov转移概率函数的确定

利用柯尔莫哥洛夫向前方程计算了电话呼唤次数的随机过程的转移概率函数。     

高阶非线性退化拋物型方程的初边值问题

本文讨论了高阶非线性退化方程■都为非负常数)的两类初边值问题全局解的存在性(Blow—up)。     

非线性自治系统不稳定性的一个判断方法

给出非线性自治系统不稳定性的一个简便的判据：从对应的特征方程的系数符号不尽相同，即可系统的零解是不稳定的。     

Mindlin层合圆柱壳理论的Hamiltonian结构与辛解析解

通过引进状态变量及其对偶变量。建立Ｍｉｎｄｌｉｎ层合圆柱壳的Ｈａｍｉｌｔｏｎ正则方程．在辛几何数学框架下，采用共轭辛正交归一关系给出各种复杂边界条件下的精确解．     

A partial differential equation which describes an interatomic surface

In this work we present a first-order partial differential equationwhich defines the topology of single ‘atomic entities’in multiatomic systems. Such an equation, obtained by R. F.W. Bader, is here analysed and discussed from a general mathematicalpoint of view; a method is then proposed for defining the initialor boundary condition. With this contribution we would liketo promote and stimulate a more detailed analysis which goesbeyond practical purposes and basic mathematical analysis inorder to have a deeper understanding of the theory behind theequation and its consequences for practical applications.     

Liquid-Liquid Equilibrium for 1-Butanol-Water-KF and 1-Butanol-Water-K2CO3 Systems

KF or K2CO3 was added into the 1-butanol-water system and two phases were formed： water-rich phase （water phase） and 1-butanol-rich phase （1-butanol phase）. The liquid liquid equilibrium （LLE） data for 1-butanol-water-KF and 1-butanol-water-K2CO3 systems were measured at 25℃ and showed that 1-butanol phase contained negligible salt and water phase contained negligible 1-butanol when the concentrations of KF and K2CO3 in the water phase were equal to or higher than 27.11% and 31.68% , respectively. Thus water could be separated efficiently from 1-butanol-water by adding KF or K2CO3 into the system. A theoretical calculation of LLE data was calculated by using the Pitzer theory to get water activity in the water phase, and by the models, such as the Wilson, NRTL or the UNIQUAC for the 1-butanol phase. For 1-hutanol-water-KF system, the experimental data were found in good agreement with the calculated results by using Pitzer theory and Wilson equa tion, while for 1-butanol-water-K2CO3 system, the experimental data were found in good agreement with the calculated results by using Pitzer theory and UNIQUAC eauation.