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Polymers02:34

Polymers

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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...
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Step-Growth Polymerization: Overview01:03

Step-Growth Polymerization: Overview

3.5K
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...
3.5K
Radical Chain-Growth Polymerization: Overview01:10

Radical Chain-Growth Polymerization: Overview

2.4K
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...
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Radical Chain-Growth Polymerization: Chain Branching01:17

Radical Chain-Growth Polymerization: Chain Branching

1.9K
The skeletal structure of polymers synthesized via radical polymerization is always branched. For example, the polymerization of ethylene by radical polymerization results in a low-density grade of polyethylene with a heavily branched skeletal structure. Here, the radical site abstracts hydrogen from the growing chain, and the radical site shifts from the end (a primary carbon center) to anywhere within the growing chain (a secondary carbon center). Consequently, the part of the chain from the...
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Characteristics and Nomenclature of Copolymers01:24

Characteristics and Nomenclature of Copolymers

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Copolymers are the products obtained from the polymerization of multiple monomer species. So, in a polymer chain itself, there can be multiple repeating units that come from different monomers. The process of synthesizing a polymer from different monomer species is called copolymerization. When two monomers are involved, the polymer is known as a bipolymer. Polymers with three and four monomers are termed terpolymers and quaterpolymers, respectively. Figure 1 depicts the copolymerization of...
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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...
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Particles without a Box: Brush-first Synthesis of Photodegradable PEG Star Polymers under Ambient Conditions
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一种用于模拟动态交联聚合物的债券交换算法.

Peilin Rao1, Xiuyang Xia1, Ran Ni1

  • 1School of Chemistry, Chemical Engineering and Biotechnology, Nanyang Technological University, 62 Nanyang Drive, Singapore 637459.

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|February 11, 2024
PubMed
概括
此摘要是机器生成的。

这项研究引入了一种新的算法,用于共价适应网络 (CAN),像玻璃仪,通过确保债券交换的详细平衡,能够精确控制自我愈合和响应材料.

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科学领域:

  • 材料科学 材料科学 材料科学
  • 聚合物化学 聚合物化学
  • 计算化学的计算化学

背景情况:

  • 包括玻璃体在内的共价适应网络 (CAN) 正因其自我愈合和刺激响应特征而受到关注.
  • 现有的债券交换算法与多价值和多种类的CAN系统的复杂性作斗争,未能保持详细的平衡.

研究的目的:

  • 开发一种简单而强大的算法,用于在多价值和多种类的CAN系统中管理债券交换.
  • 确保在网络内的所有化学物种中遵守详细平衡.

主要方法:

  • 实施修改的蒙特卡洛模拟方法.
  • 在债券交换行动的接受标准中包含一个偏差术语.
  • 解决因选址和多价值效应而产生的不平衡问题.

主要成果:

  • 拟议的算法成功地处理复杂的CAN系统中的债券交换.
  • 在所有物种中都保持了详细的平衡,不论其价值或成分数量如何.
  • 该方法为模拟和设计先进的适应性材料提供了强大的框架.

结论:

  • 开发的算法在模拟和理解CAN行为方面取得了重大进展.
  • 这项工作为合理设计复杂的自我愈合和刺激响应材料铺平了道路.
  • 准确模拟键动态对于实现CANs的全部潜力至关重要.