期刊文献+
共找到3篇文章
< 1 >
每页显示 20 50 100
可视化方法研究合成硫醚反应动力学 被引量:1
1
作者 胡方锋 陈金芳 +1 位作者 徐俊辉 陈中 《化工学报》 EI CAS CSCD 北大核心 2007年第9期2249-2254,共6页
A novel technique combining photoelectronic microscopy and computer imaging tracing was used to investigate the synthesis of thioether(2-[3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine-2-(methylsulfanyl)]-1H-benzoimidaz... A novel technique combining photoelectronic microscopy and computer imaging tracing was used to investigate the synthesis of thioether(2-[3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine-2-(methylsulfanyl)]-1H-benzoimidazole),which is an intermediate for lansoprazole.Visualization in sub-microcosmic surroundings was realized to study interfacial phenomenon.The reaction kinetics study by a visualization technique was carried out in a mini-reactor,and the concentration-gray scale standard curves for thioether were obtained by analyzing the gray scales of digital images.Based on the concentration-gray scale standard curves,the reactant concentrations at different times were calculated,and the reaction kinetics curve and reaction rate equation were obtained.Also the total mass-transfer resistance from bulk phase to interface of sodium imidazole and bromopyridine was obtained.Liquid-liquid interface of synthesizing thioether was observed and its mass transfer mechanism was discussed. 展开更多
关键词 可视化 合成硫醚 浓度-灰度标准曲线 反应动力学 液液相界面
下载PDF
Coalescence Behaviors of Drop Swarms on Liquid-Liquid Interface 被引量:4
2
作者 唐洪涛 陈建平 崔世海 《Transactions of Tianjin University》 EI CAS 2011年第2期96-102,共7页
The trajectory model of dispersed phase drops and distribution model of drop diameters were derived.By numerical simulation,the analytical results indicate that a large number of dispersed phase drops accumulate on th... The trajectory model of dispersed phase drops and distribution model of drop diameters were derived.By numerical simulation,the analytical results indicate that a large number of dispersed phase drops accumulate on the upper plate in different directions and form a hydrodynamic area with the stream-wise location in the range of 0—0.4m,where the flow of trickling film obtains kinetic drive from flowing field.The flowing field of trickling film exhibits an unstable state if the stream-wise location is less than 0.02m,and a stable state otherwise.Moreover,different velocity vectors of drops in the x-y plane result in different interactions between the trickling film and drops.For the non-uniform distribution of drop diameters,there is a stronger interaction between the trickling film and drop if the stream-wise location is less than 0.02m,because the amplitudes of velocity vectors are higher than those in the range of 0.02—1.0m.The result reveals a complexity and diversity of stratified two-phase flowing field.On the other hand,both the basic flowing field and distributions of drop diameters have a great influence on the distributions of comparable kinetic energy of drops.The complicated motions of larger drops are helpful to coalescence because they will consume much more kinetic energy on the trickling film than those of smaller drops.The change of comparable kinetic energy of smaller drops is continuous and steady.The smaller drops are easily entrained by the liquid-liquid flowing field. 展开更多
关键词 TRAJECTORY COALESCENCE DROP DIAMETER distribution
下载PDF
高分子界面聚合动力学模拟研究进展 被引量:3
3
作者 刘鸿 朱有亮 吕中元 《高分子学报》 SCIE CAS CSCD 北大核心 2021年第6期565-577,I0003,共14页
界面聚合是制备功能聚合物材料的重要手段,其产物的结构和性能与界面厚度及其化学特性、聚合速率、扩散速率等多种热力学和动力学因素有关.实验受限于表征手段,对理解界面聚合的动力学机理仍有很大难度.计算机模拟可以站在微观视角研究... 界面聚合是制备功能聚合物材料的重要手段,其产物的结构和性能与界面厚度及其化学特性、聚合速率、扩散速率等多种热力学和动力学因素有关.实验受限于表征手段,对理解界面聚合的动力学机理仍有很大难度.计算机模拟可以站在微观视角研究这一过程,是明确界面聚合产物结构与性质影响因素的有力工具.本文以我们课题组近年来的工作为主线,对当前在界面聚合模拟研究领域所取得的系统和创新性成果进行总结和评述.从界面聚合模拟方法的发展、固-液相界面聚合体系以及液-液相界面聚合体系3个方面进行介绍,为相关功能聚合物材料的理性设计和精准调控提供新的思路. 展开更多
关键词 固-液相界面聚合 -液相界面聚合 粗粒化 分子量分布 分散性
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部