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 Experiment Videos

Surface viscosity, diffusion, and intermonolayer friction: simulating sheared amphiphilic bilayers.

S A Shkulipa1, W K den Otter, W J Briels

  • 1Computational Dispersion Rheology, Faculty of Science and Technology, University of Twente, Enschede, The Netherlands.

Biophysical Journal
|May 17, 2005
PubMed
Summary

Molecular dynamics simulations reveal amphiphilic bilayer flow properties. Calculations directly measure surface viscosity and interlayer friction, testing experimental relations for these key bilayer characteristics.

Related Concept Videos

You might also read

Related Articles

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

Sort by
Same author

Temperature induced migration of interacting charged colloidal particles: an irreversible thermodynamics approach.

Soft matter·2025
Same author

Analyzing the concentration-dependent Soret coefficient minimum in salt solutions: an overview.

Physical chemistry chemical physics : PCCP·2025
Same author

Temperature-induced migration of electro-neutral interacting colloidal particles.

Journal of colloid and interface science·2024
Same author

Non-monotonic Soret coefficients of aqueous LiCl solutions with varying concentrations.

Physical chemistry chemical physics : PCCP·2024
Same author

General weak segregation theory with an application to monodisperse semi-flexible diblock copolymers.

The Journal of chemical physics·2023
Same author

Overlapping hydration shells in salt solutions causing non-monotonic Soret coefficients with varying concentration.

Physical chemistry chemical physics : PCCP·2022

Area of Science:

  • Soft Matter Physics
  • Computational Biophysics

Background:

  • Amphiphilic bilayers are fundamental structures in biological and synthetic systems.
  • Understanding their flow properties is crucial for applications ranging from drug delivery to materials science.
  • Experimental measurements of bilayer viscosity often rely on indirect methods.

Purpose of the Study:

  • To directly calculate the surface viscosity of an amphiphilic bilayer using molecular dynamics simulations.
  • To determine the interlayer friction coefficient between constituent monolayers.
  • To independently test the Saffman-Einstein relation linking viscosity and diffusion.

Main Methods:

  • Utilizing coarse-grained molecular dynamics simulations.
  • Applying two distinct shear flow fields with different vorticity orientations.

Related Experiment Videos

  • Analyzing the resulting shear deformation and monolayer sliding.
  • Main Results:

    • Direct calculation of the surface viscosity was achieved.
    • The interlayer friction coefficient was successfully determined.
    • The simulation results provide an independent validation of the Saffman-Einstein expression.

    Conclusions:

    • Molecular dynamics simulations offer a powerful tool for elucidating amphiphilic bilayer dynamics.
    • Direct calculation of transport coefficients is feasible and complements experimental findings.
    • This study validates theoretical relationships used in interpreting experimental data.