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

Mechanisms of Membrane Domain Formation00:59

Mechanisms of Membrane Domain Formation

Different physical properties of lipids and proteins allow them to localize and form distinct islands or domains in the membrane. Some membrane domains are formed due to protein-protein interactions, whereas others are formed due to the presence of specific lipids such as sphingolipids and sterols—for example, large proteins, such as bacteriorhodopsin, aggregate and create distinct domains.
Another mechanism for membrane domain formation involves membrane proteins interacting with cytoskeletal...
Micelles01:30

Micelles

Micelle formation is an intricate process that hinges on the properties of amphiphilic or amphipathic molecules and the conditions of the system in which they are found. Amphiphilic molecules, which have both hydrophilic (water-attracting) and hydrophobic (water-repelling) parts, play a critical role in this process.In aqueous environments, these molecules arrange themselves such that their hydrophilic heads are turned towards the water phase, while their hydrophobic tails are oriented away...

You might also read

Related Articles

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

Sort by
Same author

Machine-learning accelerated density-explicit polymer field theory simulations.

The Journal of chemical physics·2026
Same author

Molecular understanding of ion transport in a zwitterionic electrolyte.

The Journal of chemical physics·2025
Same author

Coherent state field theory: A tool for inhomogeneous polymer dynamics and rheology.

The Journal of chemical physics·2025
Same author

Molecularly informed field-theoretic models of confined fluids.

The Journal of chemical physics·2025
Same author

Efficient dynamical field-theoretic simulations for multi-component systems.

The Journal of chemical physics·2025
Same author

Preserving positivity in density-explicit field-theoretic simulations.

The Journal of chemical physics·2024
Same journal

A data-driven modeling study on the accurate identification of Doppler-free saturated absorption spectra in diatomic tellurium (130Te2).

The Journal of chemical physics·2026
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
See all related articles

Related Experiment Video

Updated: May 8, 2026

Anionic Polymerization of an Amphiphilic Copolymer for Preparation of Block Copolymer Micelles Stabilized by π-π Stacking Interactions
10:53

Anionic Polymerization of an Amphiphilic Copolymer for Preparation of Block Copolymer Micelles Stabilized by π-π Stacking Interactions

Published on: October 10, 2016

14.1K

Investigating microstructure evolution in block copolymer membranes.

Anthony J Cooper1, Douglas J Grzetic2, Kris T Delaney3

  • 1Department of Physics, University of California, Santa Barbara, California 93106, USA.

The Journal of Chemical Physics
|February 21, 2024
PubMed
Summary
This summary is machine-generated.

Dynamical self-consistent field theory models nonsolvent-induced phase separation (SNIPS) for block copolymer membranes. Understanding parameter effects is key to fabricating high-performance integral-asymmetric membranes.

More Related Videos

Synthesis of Monodisperse Cylindrical Nanoparticles via Crystallization-driven Self-assembly of Biodegradable Block Copolymers
11:42

Synthesis of Monodisperse Cylindrical Nanoparticles via Crystallization-driven Self-assembly of Biodegradable Block Copolymers

Published on: June 20, 2019

7.8K
Measuring the Time-Evolution of Nanoscale Materials with Stopped-Flow and Small-Angle Neutron Scattering
07:53

Measuring the Time-Evolution of Nanoscale Materials with Stopped-Flow and Small-Angle Neutron Scattering

Published on: August 6, 2021

2.1K

Related Experiment Videos

Last Updated: May 8, 2026

Anionic Polymerization of an Amphiphilic Copolymer for Preparation of Block Copolymer Micelles Stabilized by π-π Stacking Interactions
10:53

Anionic Polymerization of an Amphiphilic Copolymer for Preparation of Block Copolymer Micelles Stabilized by π-π Stacking Interactions

Published on: October 10, 2016

14.1K
Synthesis of Monodisperse Cylindrical Nanoparticles via Crystallization-driven Self-assembly of Biodegradable Block Copolymers
11:42

Synthesis of Monodisperse Cylindrical Nanoparticles via Crystallization-driven Self-assembly of Biodegradable Block Copolymers

Published on: June 20, 2019

7.8K
Measuring the Time-Evolution of Nanoscale Materials with Stopped-Flow and Small-Angle Neutron Scattering
07:53

Measuring the Time-Evolution of Nanoscale Materials with Stopped-Flow and Small-Angle Neutron Scattering

Published on: August 6, 2021

2.1K

Area of Science:

  • Materials Science
  • Polymer Science
  • Chemical Engineering

Background:

  • Block copolymer self-assembly and nonsolvent-induced phase separation (SNIPS) are crucial for integral-asymmetric membrane fabrication.
  • Numerous formulation and processing parameters in SNIPS hinder reliable high-performance membrane construction.

Purpose of the Study:

  • To model the SNIPS process using dynamical self-consistent field theory.
  • To investigate the impact of solvent selectivity, nonsolvent selectivity, initial film composition, and glass transition composition on membrane morphology.

Main Methods:

  • Application of dynamical self-consistent field theory.
  • Analysis of parameter effects on micelle structure and membrane matrix formation.
  • Examination of surface layer order and layer connectivity.

Main Results:

  • Identified critical roles of solvent selectivity and polymer concentration on micelle structure.
  • Demonstrated that surface layer order and layer connectivity are sensitive to all studied parameters.
  • Revealed nontrivial challenges in preserving surface layer integrity and ensuring layer connection.

Conclusions:

  • Parameter sensitivity in SNIPS necessitates careful control for successful block copolymer membrane fabrication.
  • Insights gained can guide the rational design and optimization of integral-asymmetric membranes.
  • Provides a theoretical framework for predicting and controlling membrane morphology.