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Polymers02:34

Polymers

36.5K
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...
36.5K
Polymer Classification: Architecture01:14

Polymer Classification: Architecture

2.9K
Polymers are classified as linear or branched on the basis of their chain architecture. The polymer chains in linear polymers have a long chain-like structure with minimal to no branching at all. Even if a polymer features large substituent groups on the monomer, which appear as branches to the skeleton, it is not considered a branched polymer. A branched polymer contains secondary polymer chains that arise from the main polymer chain. The branching occurs when the polymer growth shifts from...
2.9K
Anionic Chain-Growth Polymerization: Overview01:20

Anionic Chain-Growth Polymerization: Overview

2.2K
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,...
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Cationic Chain-Growth Polymerization: Mechanism00:57

Cationic Chain-Growth Polymerization: Mechanism

2.4K
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...
2.4K
Mechanisms of Drug Absorption: Paracellular, Transcellular, and Vesicular Transport01:23

Mechanisms of Drug Absorption: Paracellular, Transcellular, and Vesicular Transport

748
Drugs need to permeate cell membranes to reach their target sites after administration. Orally administered drugs must transcend intestinal epithelial membrane barriers to infiltrate the systemic circulation. Drugs with a molecular weight of less than 500 Daltons diffuse through gaps between neighboring cells, called paracellular pathways.
However, most drugs use the transcellular route, traversing directly through the cell membranes via two mechanisms: passive and active transport. Passive...
748
Anionic Chain-Growth Polymerization: Mechanism01:04

Anionic Chain-Growth Polymerization: Mechanism

2.1K
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...
2.1K

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Related Experiment Video

Updated: Sep 1, 2025

Investigating Single Molecule Adhesion by Atomic Force Spectroscopy
09:48

Investigating Single Molecule Adhesion by Atomic Force Spectroscopy

Published on: February 27, 2015

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Unveiling adsorption generality in polymeric macromolecules.

Pietro Corsi1, Carlo Andrea De Filippo1, Sara Del Galdo1

  • 1Science Department, University of Roma Tre, Via della Vasca Navale 84, 00146, Rome, Italy. barbara.capone@uniroma3.it.

Soft Matter
|August 15, 2022
PubMed
Summary
This summary is machine-generated.

Researchers discovered a general law for nanoparticle adsorption in macromolecules, simplifying nanomaterial design for applications in medicine and materials science. This finding aids in creating tunable materials with controllable properties.

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Area of Science:

  • Materials Science
  • Polymer Science
  • Nanotechnology

Background:

  • Designing nanomaterials with tunable properties is crucial for advanced applications.
  • Controlling adsorption within macromolecules simplifies the development of functional materials.

Purpose of the Study:

  • To derive a general law for the adsorption of spherical colloidal nanoparticles within polymeric macromolecules.
  • To establish a framework for designing controllable adsorbing materials based on macromolecular properties.

Main Methods:

  • Utilized a combination of Scaling Theories and Molecular Dynamics Simulations.
  • Analyzed adsorption of single colloids and extended to finite adsorption scenarios.

Main Results:

  • Derived a general law governing nanoparticle adsorption within macromolecules of varying geometries.
  • Established predictions linking adsorption potential to macromolecular properties.
  • Introduced measurable quantities for indirect loading assessment.

Conclusions:

  • The derived general law facilitates the design of nanomaterials with predictable and controllable adsorption properties.
  • This work simplifies the classification and design of adsorbing macromolecules for specific applications.
  • The findings have broad implications for biomedical applications and materials science.