Molecular Simulations of Adsorption of Micelles of a Model Corrosion Inhibitor on Partially or Fully Covered Iron Surfaces
Published: 17 January 2023| Version 1 | DOI: 10.17632/pnkg2mttk7.1
Molecular simulations to study how corrosion inhibitor micelles adsorb at iron-water interfaces. Adsorption free energy profiles as well as molecular dynamics simulation scripts are shared.
Molecular Dynamics Simulations of Surface Phenomena