We use cookies in order to improve the quality and usability of the HSE website. More information about the use of cookies is available here, and the regulations on processing personal data can be found here. By continuing to use the site, you hereby confirm that you have been informed of the use of cookies by the HSE website and agree with our rules for processing personal data. You may disable cookies in your browser settings.

  • A
  • A
  • A
  • ABC
  • ABC
  • ABC
  • А
  • А
  • А
  • А
  • А
Regular version of the site

Lecture by professor Nikolay Priezjev on wetting properties of structured surfaces explored by MD simulations

On Friday, June 8, seminar "Supercomputer and Multiscale Modelling of Condensed Phase and Biological Systems" was held. Professor Nikolay Piezjev gave a talk on investigation of wetting properties of of structured interfaces in 2 parts.

Professor N. Priezjev describes molecular dynamics model used in this work.

Professor N. Priezjev describes molecular dynamics model used in this work.

The properties of so-called superomniphobic (i.e. hydrophobic and lipophobic simualteneously) surface was studied via two different modeling approaches. First, we used atomistic simulations of the liquid usling Lennrad-Jones and FENE potentials. Second, continuum simulations of the liquid-vacuum and liquid-surface interfaces were performed using Surface Evolver software. Surprizingly, these approaches gave the same results in terms of critiacal pressure dependance on the wetting angle and surface tension.
Comparison of the results given by atomistic simulation and continuum model of wetting process on structured surface.