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相关概念视频

Step-Growth Polymerization: Overview01:03

Step-Growth Polymerization: Overview

3.4K
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...
3.4K
Cationic Chain-Growth Polymerization: Mechanism00:57

Cationic Chain-Growth Polymerization: Mechanism

2.3K
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...
2.3K
Molecular Weight of Step-Growth Polymers01:08

Molecular Weight of Step-Growth Polymers

2.2K
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...
2.2K
Polymers02:34

Polymers

35.6K
The word polymer is derived from the Greek words “poly” which means “many” and “mer” which means “parts”. Polymers are long chains of molecules composed of repeating units of smaller molecules, known as monomers. They either occur naturally, such as DNA and proteins, or can be constructed synthetically, like plastics. They have varied structural characteristics, such as linear chains, branched chains, or complex networks, that contribute to the...
35.6K
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...
2.0K
Radical Chain-Growth Polymerization: Mechanism01:09

Radical Chain-Growth Polymerization: Mechanism

2.5K
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...
2.5K

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Updated: Jun 18, 2025

Controlling the Size, Shape and Stability of Supramolecular Polymers in Water
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Controlling the Size, Shape and Stability of Supramolecular Polymers in Water

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在高分子聚合物中的序列和凝.

Christopher Balzer1, Glenn H Fredrickson1,2

  • 1Materials Research Laboratory, University of California, Santa Barbara, California 93106, USA.

The Journal of chemical physics
|August 2, 2024
PubMed
概括

我们将连贯状态 (CS) 场理论扩展到具有脊柱可逆键的超分子聚合物模型. 这揭示了反应部位的位置如何影响相位行为,预测了新的微结构凝相.

科学领域:

  • 聚合物科学 聚合物科学
  • 材料科学 材料科学 材料科学
  • 理论化学 理论化学

背景情况:

  • 高分子聚合物网络为诸如粘合剂和质修饰剂等应用提供可调节的特性.
  • 一致状态 (CS) 场理论有效地描述了聚合物联结,但仅限于更简单的架构.

研究的目的:

  • 将CS框架扩展到具有沿脊柱可逆键的聚合物.
  • 为了研究反应部位放置对超分子聚合物相位行为的影响.

主要方法:

  • 开发了一个扩展的CS领域理论框架.
  • 应用了这个理论来分析具有脊柱分布的可逆键的聚合物.
  • 研究了sol-gel相过渡和微相形成.

主要成果:

  • 成功地将CS理论扩展到复杂的聚合物架构.
  • 确定了反应部位放置在确定相位行为的关键作用.
  • 在中性聚合物凝中预测了新的微结构凝阶段.

结论:

  • 扩展的CS框架允许理论研究新的超分子材料.
  • 反应点分布显著影响热力学特性和相位行为.

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Fabricating Degradable Thermoresponsive Hydrogels on Multiple Length Scales via Reactive Extrusion, Microfluidics, Self-assembly, and Electrospinning
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Fabricating Degradable Thermoresponsive Hydrogels on Multiple Length Scales via Reactive Extrusion, Microfluidics, Self-assembly, and Electrospinning

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  • 先进的理论方法对于理解复杂的超分子聚合物系统至关重要.