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相关概念视频

Step-Growth Polymerization: Overview01:03

Step-Growth Polymerization: Overview

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

Molecular Weight of Step-Growth Polymers

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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...
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Olefin Metathesis Polymerization: Overview01:13

Olefin Metathesis Polymerization: Overview

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Recently, the development of olefin metathesis polymerization advanced the field of polymer synthesis. Simply put, the reorganization of substituents on their double bonds between two olefins in the presence of a catalyst is known as the olefin metathesis reaction. The use of metathesis reaction for polymer synthesis is called olefin metathesis polymerization.
Ruthenium-based Grubbs catalyst is the most commonly used catalyst for olefin metathesis polymerization. Grubbs catalyst consists...
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Radical Chain-Growth Polymerization: Mechanism01:09

Radical Chain-Growth Polymerization: Mechanism

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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...
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Depolymerizable Olefinic Polymers Based on Fused-Ring Cyclooctene Monomers
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通过随机异质聚合物的合成,净化和脱聚变来绘制构成的演变

Hao Yu1, Luofu Liu2, Ruilin Yin3

  • 1California Institute for Quantitative Biosciences, University of California, Berkeley, Berkeley, California 94720, United States.

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概括

使用随机异构聚合物 (RHP) 设计功能材料是通过准确地绘制单体成分来进行的. 这项研究确保模拟序列与可靠的RHP设计的实验结果紧密相匹配.

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科学领域:

  • 聚合物化学
  • 材料科学
  • 计算化学

背景情况:

  • 具有多个共同体的随机异质聚合物 (RHP) 对功能材料至关重要.
  • 增加单体多样性扩大序列空间,导致异质性.
  • 目前的RHP设计依赖于组合和模拟,对序列异质性和实验相关性的理解有限.

研究的目的:

  • 通过一个完整的设计-合成-净化-脱聚合周期,量化地绘制四个单体RHP中的单体组成演变.
  • 通过将模拟的RHP组合与实验结果进行分析来验证.
  • 使用计算方法研究各种溶剂中的RHP构成分布.

主要方法:

  • 进行了四次甲酸盐RAFT共聚化实验.
  • 使用Jaacks方法来确定12个反应率.
  • 基于自相一致的场理论 (SCFT) 的高通量计算用于构造分析.

主要成果:

  • 确定了反应率,考虑了竞争性单体添加和可逆平衡.
  • 在分析中显示了与实验RHP组合的定量一致 (<4%的差异).
  • 符合分布被绘制为单体化学,组成和溶剂属性的函数.

结论:

  • 准确确定反应率对于可靠的RHP设计至关重要.
  • 单体组成是工程功能RHP的一个可行的参数.
  • 确保RHP合成的活力对于成功的材料设计至关重要.