| 1. | The emphasis is on applying chemical theories and principles to industrial application , and adapting students to new perspectives 、材料化学为应用之教学研究单位。 |
| 2. | The calculating procedure that ethanol ( c2h6o ) reacting with hydrogen peroxide ( h2o2 ) was deduced based on chemical theory and characters of c2h6o and h2o2 摘要介绍了过氧化氢催化分解气体加酒精补燃以提高气体发生器排气温度的理论计算和分析方法,并建立了一套实验研究装置。 |
| 3. | First in allusion to the characteristic of its components , the physics - mechanics characteristic and the strength mechanism were discussed in detail by using the chemical theory of ion exchange 首先针对二灰砂砾材料组成的特点,利用化学离子交换原理,详细研究了混合料的物理力学特性及其强度形成机理。 |
| 4. | According to reliant data and chemical theory , the new method and new thinking of industrial chromium residue and chromium - contained wastewater treatment are put forward and applied into practice 摘要本文以可靠的数据和化学原理,针对工业铬渣和含铬废水的实际情况提出处理的新方法和新思路,并应用于实践。 |
| 5. | Some phenomena of polymer solution , which can not be satisfactorily explained by such basic chemical theory as van der waals force and hydrogen bond , are well interpreted by introducing the structrue adapability tenets of cybernetics into the branch of polymer 摘要将控制论的结构适应性原理引入高分子学科,解释了一些范德华力、氢键等化学基本理论未能恰当解释的聚合物溶解现象。 |
| 6. | First , according to power chemical theory and definition of chemical reaction speed , it is analyzed by qualitative and quantitative analysis method that relation of consistency of chemical reaction resultant , time and temperature by basis principle analyze method and differential equation of reaction rate 摘要根据化学动力学理论,由化学反应速率的定义,利用机理分析法以及反应速率微分方程,对化学反应的生成物浓度与时间、温度的关系进行了定性、定量分析。 |
| 7. | Abstract : starting from the crystal structural characteristics and through the theoretical calculation of the chemical bonds of diasporite and kaolinite structures and the study of the flotability of the flotation systems of anionic collector ( sodium oleate ) and cationic collector ( dodecylamine ) , the relationship between the crystal structural characteristics and the flotability of diasporite and kaolinite and the main causes for the difference in their flotability are analysed by the crystal chemical theory of minerals 文摘:从一水硬铝石和高岭石的晶体结构特征出发,通过对一水硬铝石和高岭石结构中化学键的理论计算及阴离子捕收剂(油酸钠) 、阳离子捕收剂(十二胺)浮选体系中可浮性的研究,采用矿物晶体化学理论分析了矿物晶体结构特征与可浮性之间的关系,以及产生一水硬铝石和高岭石可浮性差异的主要原因。 |