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相关概念视频

Cationic Chain-Growth Polymerization: Mechanism00:57

Cationic Chain-Growth Polymerization: Mechanism

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The cationic polymerization mechanism consists of three steps: initiation, propagation, and termination. In the initiation step of the polymerization process, the π bond of a monomer gets protonated by the Lewis acid catalyst, which is formed from boron trifluoride and water. The protonation of the π bond generates a carbocation stabilized by the electron‐donating group. In the propagation step, the π bond of the second monomer acts as a nucleophile and attacks the...
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Anionic Chain-Growth Polymerization: Overview01:20

Anionic Chain-Growth Polymerization: Overview

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The polymerization process that involves carbanion as an intermediate is called anionic polymerization. It is also a type of addition or chain-growth polymerization. Anionic polymerization gets initiated by a strong nucleophile such as an organolithium or a Grignard reagent. The most commonly used initiator for anionic polymerization is butyl lithium. Monomers involved in anionic polymerization must possess a vinyl group bonded to one or two electron-withdrawing groups. For instance,...
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Ion Exchange01:17

Ion Exchange

572
Ion exchange chromatography separates charged molecules from a solution by reversibly exchanging them with mobile, or 'active', ions associated with the oppositely charged stationary phase. This method can be used to separate ions, soften and deionize water, and purify solutions. The polymers comprising the ion-exchange column are high-molecular-weight and chemically stable polymers, crosslinked to be porous and essentially insoluble. They are also functionalized with either acidic or...
572
Anionic Chain-Growth Polymerization: Mechanism01:04

Anionic Chain-Growth Polymerization: Mechanism

2.0K
The mechanism for anionic chain-growth polymerization involves initiation, propagation, and termination steps. In the initiation step, a nucleophilic anion, such as butyl lithium, initiates the polymerization process by attacking the π bond of the vinylic monomer. As a result, a carbanion, stabilized by the electron‐withdrawing group, is generated. The resulting carbanion acts as a Michael donor in the propagation step and attacks the second vinylic monomer, which acts as a Michael...
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Intermolecular Forces03:13

Intermolecular Forces

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Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
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Colloids03:22

Colloids

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Children at play often make suspensions such as mixtures of mud and water, flour and water, or a suspension of solid pigments in water known as tempera paint. These suspensions are heterogeneous mixtures composed of relatively large particles that are visible to the naked eye or can be seen with a magnifying glass. They are cloudy, and the suspended particles settle out after mixing. On the other hand, a solution is a homogeneous mixture in which no settling occurs and in which the dissolved...
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Generation and Control of Electrohydrodynamic Flows in Aqueous Electrolyte Solutions
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马兰戈尼流是由阴离子-阴离子表面活性剂复合引发的.

Ali Nikkhah1, Sangwoo Shin1

  • 1Department of Mechanical and Aerospace Engineering, University at Buffalo, The State University of New York, Buffalo, NY 14260, USA.

Journal of colloid and interface science
|July 18, 2024
PubMed
概括
此摘要是机器生成的。

混合表面活性剂在流体界面上的相互作用会产生复杂的马兰戈尼流. 了解这些动态对于石油整治和病原体传播等应用至关重要.

关键词:
复杂化 复杂化 复杂化马兰戈尼河流的流动反应动力学反应动力学表面张力是表面的张力.表面活性剂是什么?表面活性剂是什么?

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科学领域:

  • 流体动力学 流体动力学
  • 表面化学 表面化学
  • 接口现象 接口现象

背景情况:

  • 马兰戈尼流是由流体界面上的表面活性剂梯度诱导的.
  • 生物和环境流体接口通常含有表面活性剂的混合物.
  • 多组分表面活性剂混合物的相互作用可以显著改变流动动力学.

研究的目的:

  • 通过反应表面活性剂混合物诱导的马兰戈尼流量进行定量研究.
  • 分析表面活性剂相互作用对流动模式的影响.
  • 探索构成在界面现象中的作用.

主要方法:

  • 采用了流动可视化技术.
  • 进行了表面张力和反应动力学测量.
  • 使用数值模拟进行定量分析.
  • 研究的二元表面活性剂混合物.

主要成果:

  • 证实了表面活性剂相互作用对马兰戈尼河流的影响.
  • 从负荷相反的表面活性剂混合物中观察到多样化和复杂的流动模式.
  • 鉴定出独特的流动模式,这些流动模式源于构成依赖的界面现象.
  • 根据表面活性剂的比率和度,证明了各种各样的流动动态.

结论:

  • 表面活性剂的相互作用对马兰戈尼流动力学有着深刻的影响.
  • 构成依赖的界面现象在混合表面活性剂系统中驱动独特的流动模式.
  • 这些发现为石油整治和了解病原体分散提供了洞察力.