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相关概念视频

Step-Growth Polymerization: Overview01:03

Step-Growth Polymerization: Overview

4.5K
Step-growth or condensation polymerization is a stepwise reaction of bi or multifunctional monomers to form long-chain polymers. As all the monomers are reactive, most of the monomers are consumed at the early stages of the reaction to form small chains of reactive oligomers, which then combine to form long polymer chains in the late stages. Hence, the reaction has to proceed for a long time to achieve high molecular weight polymers.
Many natural and synthetic polymers are produced by...
4.5K
Molecular Weight of Step-Growth Polymers01:08

Molecular Weight of Step-Growth Polymers

2.9K
Step growth polymerization involves bi or multifunctional monomers. Bifunctional monomers react to form linear step growth polymers, whereas multifunctional monomers react to form non-linear or branched polymers.
As the step-growth polymerization involves step-wise condensation of monomers, the molecular weight also builds up eventually. Consequently, high molecular weight polymers are obtained at the late stages of the polymerization, where 99% of monomers have been consumed.
The extent of the...
2.9K
Cationic Chain-Growth Polymerization: Mechanism00:57

Cationic Chain-Growth Polymerization: Mechanism

3.0K
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...
3.0K
Radical Chain-Growth Polymerization: Mechanism01:09

Radical Chain-Growth Polymerization: Mechanism

3.7K
The radical chain-growth polymerization mechanism consists of three steps: initiation, propagation, and termination of polymerization. The polymerization initiates when a free radical generated from the radical initiator adds to the unsaturated bond in the monomer. The unpaired electron of the free radical and one π electron in the unsaturated bond creates a σ bond between the free radical and the monomer. As a result, the other π electron in the unsaturated bond converts this species into...
3.7K
Radical Chain-Growth Polymerization: Overview01:10

Radical Chain-Growth Polymerization: Overview

3.6K
Chain-growth or addition polymerization is successive addition reactions of monomers with a polymer chain. In radical chain-growth polymerization, the reaction proceeds via a free-radical intermediate. The free radical is formed from radical initiators, which spontaneously generate free radicals by homolytic fission. Organic peroxides (such as dibenzoyl peroxide, as shown in Figure 1) or azo compounds are popular radical initiators. A low concentration ratio of radical initiator to monomer is...
3.6K
Anionic Chain-Growth Polymerization: Mechanism01:04

Anionic Chain-Growth Polymerization: Mechanism

2.6K
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...
2.6K

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相关实验视频

Updated: Mar 3, 2026

Synthesis of Monodisperse Cylindrical Nanoparticles via Crystallization-driven Self-assembly of Biodegradable Block Copolymers
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在线步增长聚合物中循环化.

Yinghao Li1, Jing Lyu1, Wenxin Wang1,2

  • 1Charles Institute of Dermatology, School of Medicine, University College Dublin, Dublin 4 D04V1W8, Ireland.

Macromolecules
|March 2, 2026
PubMed
概括
此摘要是机器生成的。

内分子循环显著影响阶段增长聚合物 (SGP),特别是在低度. 这项研究开发了新的方程,通过使用机器学习分析循环效应来预测聚合物结构和特性.

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Ethylene Polymerizations Using Parallel Pressure Reactors and a Kinetic Analysis of Chain Transfer Polymerization
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Ethylene Polymerizations Using Parallel Pressure Reactors and a Kinetic Analysis of Chain Transfer Polymerization
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科学领域:

  • 聚合物化学 聚合物化学
  • 化学工程是化学工程的重要组成部分.
  • 计算化学的计算化学

背景情况:

  • 内部分子循环是阶段增长聚合物 (SGP) 中的一个关键但经常被忽视的现象.
  • 有限的理论理解阻碍了对聚合物结构和反应设计的预测,特别是在稀释条件下.
  • 实验数据证实度对循环的显著影响.

研究的目的:

  • 开发一个定量框架,以了解和预测SGPs中的分子内循环.
  • 导出关键聚合参数的明确公式,作为单体转化和度的函数.
  • 为预测真实世界聚合场景中的分子结构和性质提供实用工具.

主要方法:

  • 采用反向工程策略,使用经典A2 + B2 SGP系统的实验数据.
  • 结合分析推导与符号回归,一种机器学习技术.
  • 为循环化概率,循环化程度,线性聚合度和分子重量生成闭式表达式.

主要成果:

  • 获得了明确的,数据驱动的公式,准确地描述了循环化动态.
  • 公式与实验结果在广泛的度范围内显示出极好的一致性.
  • 成功捕获了单体转化,度和循环化之间的相互作用.

结论:

  • 开发的定量框架有效地将循环化纳入了SGP理论.
  • 衍生的表达式为聚合物分子结构和性质提供了实际的预测能力.
  • 这项工作提高了指导反应设计和控制聚合结果的能力.