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

Nanoscopic liquid bridges between chemically patterned atomistic walls.

C J Hemming1, G N Patey

  • 1Department of Chemistry, University of British Columbia, Vancouver, British Columbia V6T 1Z1, Canada.

The Journal of Physical Chemistry. B
|February 24, 2006
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

The Mechanisms of Heterogeneous Ice Nucleation by Amphiphilic Alcohol Monolayers Formed by Alkyl Hydroxy Esters and Bromo Alcohols.

The journal of physical chemistry. A·2026
Same author

The Mechanism of Heterogeneous Ice Nucleation by Fatty Alcohol Monolayers.

The journal of physical chemistry. A·2024
Same author

Using machine learning with atomistic surface and local water features to predict heterogeneous ice nucleation.

The Journal of chemical physics·2024
Same author

Binary salt structure classification with convolutional neural networks: Application to crystal nucleation and melting point calculations.

The Journal of chemical physics·2022
Same author

Influence of pH on Ice Nucleation by Kaolinite: Experiments and Molecular Simulations.

The journal of physical chemistry. A·2022
Same author

Analysis of the relative stability of lithium halide crystal structures: Density functional theory and classical models.

The Journal of chemical physics·2021
Same journal

Divergent Aggregation Pathways of DNA-AuNPs: Non-Watson-Crick Assembly Mediated by Structurally Diverse Electrolytes.

The journal of physical chemistry. B·2026
Same journal

Assessing Fluoroacetate Defluorination Potential across Diverse Enzymes Using Quantum Chemistry.

The journal of physical chemistry. B·2026
Same journal

Na<b><sup>+</sup></b> Solvation and Association in Na(SO<sub>3</sub>CF<sub>3</sub>)-Dimethoxyethane Electrolytes by Large-Angle X-Ray Scattering and DFT Calculations.

The journal of physical chemistry. B·2026
Same journal

Donor-Acceptor Separation Augments Temperature Dependence of Kinetic Isotope Effects in NADH Model Hydride Transfer Reactions: Mimicking Enzyme versus Mutant Dynamics.

The journal of physical chemistry. B·2026
Same journal

Disordered Worm-Like Clusters in a Hexagonal Mesophase Former: Simulation and Thermodynamic Description.

The journal of physical chemistry. B·2026
Same journal

Comparative Biophysical Analysis of Healthy and Inflamed Intestinal Membrane Models Using Langmuir Monolayers.

The journal of physical chemistry. B·2026
See all related articles

Chemically patterned walls induce liquid bridges between Lennard-Jones molecules A and B near phase separation. Forces on walls strongly depend on wall lattice registry, showing oscillatory behavior when A-rich bridges form.

Area of Science:

  • Physical Chemistry
  • Materials Science
  • Computational Physics

Background:

  • Understanding liquid behavior near phase separation is crucial for materials design.
  • Confined liquids exhibit unique properties influenced by surface interactions.
  • Chemically patterned surfaces can direct molecular assembly and phase behavior.

Purpose of the Study:

  • To investigate the formation and properties of liquid bridges in binary mixtures confined by patterned walls.
  • To measure normal and lateral forces on patterned walls as a function of confinement and registry.
  • To explore the influence of wall-molecule interactions on liquid phase behavior near separation.

Main Methods:

  • Grand canonical Monte Carlo (GCMC) simulations were employed to study a binary liquid mixture (Lennard-Jones molecules A and B).

Related Experiment Videos

  • Simulations focused on systems near the critical point of phase separation.
  • Atomistic, chemically patterned walls with patches attractive to molecule A were used to confine the liquid.
  • Main Results:

    • A-rich liquid bridges were observed to condense between attractive patches on closely spaced walls.
    • Normal and lateral forces on the walls were measured, showing dependence on wall separation and lateral patch displacement.
    • Strong, oscillatory force variations were detected when the liquid bridge consisted of one or two molecular layers and the wall lattice constant matched crystalline A, indicating registry dependence.

    Conclusions:

    • Chemically patterned walls can induce the formation of specific liquid phases (A-rich bridges) in binary mixtures near phase separation.
    • The forces exerted on the walls are highly sensitive to the precise arrangement (registry) of the patterned surfaces.
    • This study highlights the potential for controlling confined liquid behavior through surface chemistry and nanostructure design.