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関連する概念動画

Polymer Classification: Crystallinity01:21

Polymer Classification: Crystallinity

Unlike ionic or small covalent molecules, polymers do not form crystalline solids due to the diffusion limitations of their long-chain structures. However, polymers contain microscopic crystalline domains separated by amorphous domains.
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
Ziegler–Natta Chain-Growth Polymerization: Overview01:17

Ziegler–Natta Chain-Growth Polymerization: Overview

Ziegler–Natta polymerization is another form of addition or chain‐growth polymerization used for synthesizing linear polymers over branched polymers. The catalyst used for polymerization is the Ziegler–Natta catalyst, named after Karl Ziegler and Giulio Natta, who developed it in 1953. This catalyst is an organometallic complex of titanium tetrachloride and triethyl aluminum, with the active form of the catalyst being an alkyl titanium compound. Using the Ziegler–Natta catalyst, high molecular...
Anionic Chain-Growth Polymerization: Mechanism01:04

Anionic Chain-Growth Polymerization: Mechanism

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 acceptor.
Molecular Weight of Step-Growth Polymers01:08

Molecular Weight of Step-Growth Polymers

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...
Anionic Chain-Growth Polymerization: Overview01:20

Anionic Chain-Growth Polymerization: Overview

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,...
Polymer Classification: Stereospecificity01:26

Polymer Classification: Stereospecificity

Polymerization generates chiral centers along the entire backbone of a polymer chain. Accordingly, the stereochemistry of the substituent group has a significant effect on polymer properties. Polymers formed from monosubstituted alkene monomers feature chiral carbons at every alternate position in the polymer backbone. Relative to the predominant orientation of substituents at the adjacent chiral carbons, the polymer can exist in three different configurations: isotactic, syndiotactic, and...

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関連する実験動画

Updated: May 7, 2026

Cooling Rate Dependent Ellipsometry Measurements to Determine the Dynamics of Thin Glassy Films
09:32

Cooling Rate Dependent Ellipsometry Measurements to Determine the Dynamics of Thin Glassy Films

Published on: January 26, 2016

凝縮された孤立ポリマー鎖におけるガラスのようなダイナミクス

Martin Tress1, Emmanuel U Mapesa, Wilhelm Kossack

  • 1Faculty of Physics and Earth Science, University of Leipzig, 04103 Leipzig, Germany.

Science (New York, N.Y.)
|September 21, 2013
PubMed
まとめ

研究者は,ナノ構造の電容器を使用して,ポリマーチェーンダイナミクスを研究しました. 彼らは,材料の性質は,ナノスケールでも,表面の近くでの最小限の変化で,大部分の塊のようなままであることを発見しました.

科学分野:

  • マテリアルサイエンス 材料科学
  • ポリマー物理学 ポリマー物理学
  • ナノテクノロジー ナノテクノロジー

背景:

  • 材料をナノメートルのスケールまで小型化することは,材料の特性がどのように変化するかについての疑問を提起します.
  • 孤立したポリマー鎖のダイナミクスを理解することは,ナノスケール材料のアプリケーションにとって極めて重要です.

研究 の 目的:

  • ナノスケールで凝縮された孤立ポリマー鎖の動態を調査する.
  • 材料の性質が,ナノ構造環境での閉じ込めによってどのように影響されるかを決定する.

主な方法:

  • 利用されたブロードバンド介電スペクトル顕微鏡.
  • ナノ構造の電極を35ナノメートルで分離したコンデンサを使用した.
  • ポリ(2-ビニルピリジン) のダイナミック・グラス・トランジションを測定した.

主要な成果:

  • ポリ ((2-ビニルピリジン) のダイナミック・グラス・トランジションは,主にバルク型であることが判明しました.
  • 基板から0.5ナノメートル以内のポリマーセグメントのみが,動力のわずかな減速を示した.
  • 孤立した分子ダイナミクスを研究する方法を実証した.

さらに関連する動画

Controlled Synthesis and Fluorescence Tracking of Highly Uniform Poly(N-isopropylacrylamide) Microgels
11:34

Controlled Synthesis and Fluorescence Tracking of Highly Uniform Poly(N-isopropylacrylamide) Microgels

Published on: September 8, 2016

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
06:55

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level

Published on: September 26, 2016

関連する実験動画

Last Updated: May 7, 2026

Cooling Rate Dependent Ellipsometry Measurements to Determine the Dynamics of Thin Glassy Films
09:32

Cooling Rate Dependent Ellipsometry Measurements to Determine the Dynamics of Thin Glassy Films

Published on: January 26, 2016

Controlled Synthesis and Fluorescence Tracking of Highly Uniform Poly(N-isopropylacrylamide) Microgels
11:34

Controlled Synthesis and Fluorescence Tracking of Highly Uniform Poly(N-isopropylacrylamide) Microgels

Published on: September 8, 2016

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
06:55

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level

Published on: September 26, 2016

結論:

  • ポリマー鎖の物質特性は,ナノスケールでも大量行動とほぼ一致しています.
  • 表面の相互作用は,ポリマー鎖のダイナミクスに限られた局所的な影響を及ぼします.
  • 開発されたアプローチは,単一分子のダイナミクスに関するさらなる研究を可能にします.