Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

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 electronic properties of SrTiO<sub>3-δ</sub> with oxygen vacancies or substitutions.

Scientific reports·2021

Same author

Evidence for the formation of two types of oxygen interstitials in neutron-irradiated α-Al<sub>2</sub>O<sub>3</sub> single crystals.

Scientific reports·2021

Same author

Atomic, electronic and magnetic structure of an oxygen interstitial in neutron-irradiated Al<sub>2</sub>O<sub>3</sub> single crystals.

Scientific reports·2020

Same author

Distinctive features of diffusion-controlled radiation defect recombination in stoichiometric magnesium aluminate spinel single crystals and transparent polycrystalline ceramics.

Scientific reports·2020

Same author

First-principles comparative study of perfect and defective CsPbX<sub>3</sub> (X = Br, I) crystals.

Physical chemistry chemical physics : PCCP·2020

Same author

Use of site symmetry in supercell models of defective crystals: polarons in CeO<sub>2</sub>.

Physical chemistry chemical physics : PCCP·2017

Same journal

Predicting Nirmatrelvir Resistance in SARS-CoV-2 M<sup>pro</sup> Mutants with an Integrated Computational Framework.

The journal of physical chemistry. B·2026

Same journal

From Cation Solvation to Anion Coordination: Lewis-Acidic Boranes Enable Halide Salt Electrolytes.

The journal of physical chemistry. B·2026

Same journal

In Vitro-Prepared A30P Alpha-Synuclein Fibrils Adopt the Conserved and Disease-Relevant Greek Key Fold.

The journal of physical chemistry. B·2026

Same journal

Metastructure Analysis of Self-Assembled Nanocubes with Different Equatorial Methyl Groups Based on Molecular Dynamics Simulations.

The journal of physical chemistry. B·2026

Same journal

A Cocoordinated <sup>1</sup>H Internal Reference Quantifies Proton-Exchange Bias in Coordinated-Water Diffusion.

The journal of physical chemistry. B·2026

Same journal

Unveiling Electrolyte-Dependent Coordination Site Dynamics for Redox Mediator Design in Lithium-O<sub>2</sub> Batteries: Exchange vs Rearrangement.

The journal of physical chemistry. B·2026

See all related articles

Search research articles

Related Experiment Video

Updated: May 27, 2026

Analysis of Complex Molecules and Their Reactions on Surfaces by Means of Cluster-Induced Desorption/Ionization Mass Spectrometry

Analysis of Complex Molecules and Their Reactions on Surfaces by Means of Cluster-Induced Desorption/Ionization Mass Spectrometry

Published on: March 1, 2020

Pattern formation kinetics for charged molecules on surfaces: microscopic correlation function analysis.

V N Kuzovkov¹, E A Kotomin, G Zvejnieks

¹Institute for Solid State Physics, University of Latvia, Latvia. kuzovkov@latnet.lv

The Journal of Physical Chemistry. B

|November 5, 2011

Summary

This summary is machine-generated.

This study reveals how oppositely charged molecules form patterns on surfaces. Molecular ordering and domain formation occur through a nonequilibrium process, driven by competing interactions.

More Related Videos

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

In Situ SIMS and IR Spectroscopy of Well-defined Surfaces Prepared by Soft Landing of Mass-selected Ions

In Situ SIMS and IR Spectroscopy of Well-defined Surfaces Prepared by Soft Landing of Mass-selected Ions

Published on: June 16, 2014

Related Experiment Videos

Last Updated: May 27, 2026

Analysis of Complex Molecules and Their Reactions on Surfaces by Means of Cluster-Induced Desorption/Ionization Mass Spectrometry

Analysis of Complex Molecules and Their Reactions on Surfaces by Means of Cluster-Induced Desorption/Ionization Mass Spectrometry

Published on: March 1, 2020

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

In Situ SIMS and IR Spectroscopy of Well-defined Surfaces Prepared by Soft Landing of Mass-selected Ions

In Situ SIMS and IR Spectroscopy of Well-defined Surfaces Prepared by Soft Landing of Mass-selected Ions

Published on: June 16, 2014

Area of Science:

Surface science
Physical chemistry
Materials science

Background:

Understanding molecular ordering on surfaces is crucial for materials design.
Phase separation and pattern formation are complex phenomena influenced by molecular interactions.

Purpose of the Study:

To investigate the kinetics of pattern formation and phase separation.
To study the behavior of oppositely charged molecules with competing interactions on surfaces.

Main Methods:

Microscopic formalism of joint correlation functions
Reverse Monte Carlo simulations
Nonequilibrium charge-screening factors

Main Results:

Initial random distribution evolves into similar-molecule aggregates.
Reorganization leads to dense macroscopic domains of oppositely charged molecules.
Pattern formation is characterized by a monotonically increasing correlation length.

Conclusions:

Molecular ordering occurs on the background of Ostwald ripening, indicating a strongly nonequilibrium process.
The study elucidates the dynamic process of domain formation driven by molecular interactions.