Jove
Visualize
Contact Us

Related Experiment Videos

Polymer translocation through a nanopore under a pulling force.

Ilkka Huopaniemi1, Kaifu Luo, Tapio Ala-Nissila

  • 1Laboratory of Physics, Helsinki University of Technology, P.O. Box 1100, FIN-02015 TKK, Espoo, Finland.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|August 7, 2007
PubMed
Summary
This summary is machine-generated.

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

NEP89: universal neuroevolution potential for inorganic and organic materials across 89 elements.

Nature computational science·2026
Same author

Density-dependent sodium-storage mechanisms in hard carbon materials.

Chemical science·2026
Same author

Ionomer distribution control via thiophene S-modification of carbon support for high-power proton exchange membrane fuel cells.

Nature communications·2025
Same author

Driven polymer translocation through a nanopore from a confining channel.

The Journal of chemical physics·2025
Same author

Self-Accelerating Drops on Silicone-Based Super Liquid-Repellent Surfaces.

ACS nano·2025
Same author

Phase transitions and dimensional cross-over in layered confined solids.

Proceedings of the National Academy of Sciences of the United States of America·2025
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

This study reveals polymer translocation dynamics through nanopores. Increased pulling force (F) and chain length (N) impact translocation time (tau), showing distinct regimes for different force strengths.

Area of Science:

  • Polymer physics
  • Nanotechnology
  • Computational biophysics

Background:

  • Polymer translocation through nanopores is crucial for DNA sequencing and drug delivery.
  • Understanding the factors influencing translocation speed and time is essential for optimizing these applications.
  • Previous studies have explored various driving forces and pore geometries.

Purpose of the Study:

  • To investigate the influence of chain length (N) and pulling force (F) on polymer translocation time (tau) through a nanopore.
  • To analyze the different regimes of translocation dynamics under varying forces.
  • To examine the waiting time distribution for monomer exit.

Main Methods:

  • Langevin dynamics simulations were employed to model polymer translocation.

Related Experiment Videos

  • System parameters included polymer chain length (N) and applied pulling force (F).
  • Analysis focused on translocation time (tau) and translocation velocity (v).
  • Main Results:

    • Translocation time (tau) scales approximately as N^2, and velocity (v) scales as N^-1 for moderate to strong forces.
    • Three regimes of tau dependence on F were observed for wide pores: F-independent (weak F), F^(-2+1/nu) (moderate F), and F^-1 (strong F), where nu is the Flory exponent.
    • For narrow pores, tau scales as F^-1 even for moderate forces.

    Conclusions:

    • The study provides a detailed understanding of polymer translocation dynamics influenced by chain length and pulling force.
    • The identified scaling relationships offer predictive power for nanopore-based technologies.
    • The findings highlight differences in translocation behavior between wide and narrow pores.