Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Theory of Strong Electrolytes01:23

Theory of Strong Electrolytes

The interionic forces of the strong electrolytes depend on the solvent's dielectric constant, which is the ability of a solvent to store electrical energy, based on its polarizability. and the solution's concentration. In high-dielectric solvents and in dilute solutions, weak electrostatic forces keep ions apart. However, in low-dielectric solvents or concentrated solutions, stronger interionic forces may cause ions to pair up as ionic doublets despite being fully ionized. The theory of strong...
The Colloidal State01:29

The Colloidal State

The formation of a colloidal system is exemplified by an aqueous solution containing Cl− ions is introduced to another containing Ag+ ions, resulting in the precipitation of solid AgCl as extremely tiny crystals. Instead of settling out as a filterable precipitate, these crystals remain suspended in the liquid, showcasing a colloidal system.A colloidal system involves colloidal particles within the approximate range of 1 to 1000 nm in at least one dimension, dispersed in a medium called the...
Intermolecular Forces03:13

Intermolecular Forces

Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen bonds, and dispersion...
Ionic Association01:28

Ionic Association

The ionic association is the association of oppositely charged ions in an electrolyte solution to form ion pairs. Bjerrum defined ion pairs as two oppositely charged ions whose electrostatic attraction exceeds the thermal energy of the system, typically expressed as 2kT. Electrostatic attraction depends on ionic charge, separation distance, and the dielectric constant of the medium. Thermal energy, represented by kT, reflects the tendency of ions to move independently due to molecular motion.
Cationic Chain-Growth Polymerization: Mechanism00:57

Cationic Chain-Growth Polymerization: Mechanism

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 generated carbocation,...

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Predicting oil contamination in water using machine learning on microbial compositions.

PloS one·2026
Same author

Pressure dependence of surface tension of polymer melts under high vacuum.

Nature communications·2026
Same author

Influence of Polymerization and Restricted Dipole Motion on the Dielectric Constants of Ionic Liquids.

The journal of physical chemistry. B·2025
Same author

Self-assembly of inverted phases in AB/CD diblock copolymer blends.

The Journal of chemical physics·2025
Same author

Stockmayer fluid simulations for viscosity and glass transition temperature of ionic liquids.

The Journal of chemical physics·2025
Same author

Phase behavior of x-shaped liquid crystalline macromolecules.

The Journal of chemical physics·2025
Same journal

Anharmonic phonons via quantum thermal bath simulations.

The Journal of chemical physics·2026
Same journal

Quantum simulation of alignment dependent differential cross sections in co-propagating molecular beams at cold collision energies.

The Journal of chemical physics·2026
Same journal

Non-additive ion effects on the coil-globule equilibrium of a generic polymer in aqueous salt solutions.

The Journal of chemical physics·2026
Same journal

Insights into the unexpected small reduction of the temperature of maximum density of water by lithium chloride addition.

The Journal of chemical physics·2026
Same journal

Optical frequency comb double-resonance spectroscopy of the 9030-9175 cm-1 states of ethylene.

The Journal of chemical physics·2026
Same journal

Time reversal breaking of colloidal particles in cells.

The Journal of chemical physics·2026
See all related articles

Related Experiment Video

Updated: Jun 12, 2026

Solid-state Graft Copolymer Electrolytes for Lithium Battery Applications
05:33

Solid-state Graft Copolymer Electrolytes for Lithium Battery Applications

Published on: August 12, 2013

Self-consistent field theory of polymer-ionic molecule complexation.

Issei Nakamura1, An-Chang Shi

  • 1Department of Physics and Astronomy, McMaster University, 1280 Main Street West, Hamilton, Ontario L8S 4L8, Canada. nakamur@caltech.edu

The Journal of Chemical Physics
|May 27, 2010
PubMed
Summary
This summary is machine-generated.

A new theory models how polymers bind ions, explaining polymer gelation and phase transitions. This self-consistent field theory accurately predicts polymer-adsorbate interactions and gel formation.

More Related Videos

Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy
10:37

Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy

Published on: March 16, 2020

Controlling the Size, Shape and Stability of Supramolecular Polymers in Water
16:24

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

Published on: August 2, 2012

Related Experiment Videos

Last Updated: Jun 12, 2026

Solid-state Graft Copolymer Electrolytes for Lithium Battery Applications
05:33

Solid-state Graft Copolymer Electrolytes for Lithium Battery Applications

Published on: August 12, 2013

Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy
10:37

Covalent Attachment of Single Molecules for AFM-based Force Spectroscopy

Published on: March 16, 2020

Controlling the Size, Shape and Stability of Supramolecular Polymers in Water
16:24

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

Published on: August 2, 2012

Area of Science:

  • Polymer physics
  • Physical chemistry
  • Materials science

Background:

  • Polymers can bind small ionic molecules, influencing their properties.
  • Understanding polymer-adsorbate interactions is crucial for material design.
  • Polymer gelation is a significant phenomenon in polymer science.

Purpose of the Study:

  • To develop a self-consistent field theory for polymers binding ionic molecules.
  • To model polymer gelation and phase transitions driven by ion binding.
  • To investigate the influence of adsorbate concentration on sol-gel transitions.

Main Methods:

  • Development of a self-consistent field theory using Ising-like binding variables.
  • Calculation of spinodal lines from mean-field free energy.
  • Examination of sol-gel transitions using a critical degree of conversion.
  • Application to a model system of poly(vinyl alcohol) and borate ions.

Main Results:

  • The theory predicts three solutions for adsorbed molecules based on binding equilibrium.
  • Phase instability and closed-loop regions in spinodal lines were observed.
  • A gel phase is induced by increasing adsorbate concentration.
  • Re-entrance from gel to sol phase occurs at higher adsorbate concentrations due to site correlations.

Conclusions:

  • The developed theory accurately describes polymer-adsorbate binding and gelation.
  • The model explains complex phase behaviors, including re-entrant transitions.
  • The theory shows good agreement with experimental data for poly(vinyl alcohol) and borate ions.