锰结核中硅,铝,铁,镁,磷,钾,锰,钛的XRFA

本文叙述了用XRF分析锰结核中Si、Al、Fe、Mg、P、K、Mn和Ti的方法。按照通常锰结核的主次成分制备6个人工合成标准,根据Sherman方程计算了已知成分(二元系统)的相对强度。用L-T方求得了互致元素校正的理论α系数(基本的、混合的、修正的),用DATAFLEX151B计算机以BASIC语言汇了“PRA,APU”计算机程序。然后进行非线性回归分析了锰结核样品得到了满意的结果。     

Effects of electron-interface-phonon interactions on interactions between electrons in double-heterostructures

Effects of electron-interface-phonon interaction on the interaction between electrons in double heterostructures are considered. It is found that the interaction potential between electrons caused by each of four interface-phonon modes is different. For electrons moving at the two interfaces of double heterostructure, the interaction energies of the electrons produced by the interaction with antisymmetric modes are positive which indicate that the forces between electrons are repulsive. The interaction energies caused by interaction with symmetric modes are negative and the forces are attractive. The resultant of the forces are attractive and become larger when the width of potential barrier decreases for InAs/GaSb/InAs double heterostructure.     

构建网络学习资源提高民族高校有机化学课程教学质量

High-quality online course materials were reconstructed through feedback from undergraduate students and online data analysis regarding constructed learning materials on the Chao Xing Learning Platform. They were used for studying organic chemistry courses online and offline in university for nationalities. This model, based on student-centered teaching, can effectively transform students from passively accepting knowledge to actively learning and internalizing knowledge. This strategy can also enhance the students' learning initiative and the effects of learning, and hopefully be helpful to the universities in multi-ethnic areas in developing fundamental disciplined construction of organic chemistry and other courses.     

硅酸及其盐的研究 ⅩⅩⅠ.三甲基硅烷化-气相色谱法测定单硅酸的离解常数

单硅酸的离解常数是表征其基本性质的重要数据,前人已有不少工作,但由于测定的方法和实验条件不同,所得数据很不一致。