Compression of nanoparticulate arrays in a film balance: Computer simulations

A. Agod, G. Tolnai, N. Esmail, Z. Hórvölgyi

Research output: Contribution to journalArticle

4 Citations (Scopus)

Abstract

The structure and surface pressure of compressed monolayers consisting of silica nanoparticles at the water-air interface have been studied by means of molecular dynamics computer simulations. The simple "hexagonal array of monodisperse particles" model overestimates the range of the repulsive interparticle potentials between the nanoparticles in a monolayer. On the basis of the results of the simulation we proposed a method to assess the error of the estimation. We also investigated the relevance of the rate of compression in terms of the structure formation and the simulated surface pressure-area isotherms, and considered a possible collapse mechanism based on the different potential energies of the ejected particles.

Original languageEnglish
Pages (from-to)54-60
Number of pages7
JournalProgress in Colloid and Polymer Science
Volume125
DOIs
Publication statusPublished - 2004

Keywords

  • Collapse mechanism
  • Computer simulation
  • Film balance
  • Molecular dynamics
  • Nanoparticles
  • Stöber silica

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Organic Chemistry
  • Polymers and Plastics
  • Colloid and Surface Chemistry
  • Materials Chemistry

Fingerprint Dive into the research topics of 'Compression of nanoparticulate arrays in a film balance: Computer simulations'. Together they form a unique fingerprint.

  • Cite this