Hansen solubility parameters obtained via molecular dynamics simulations as a route to predict siloxane surfactant adsorption

Title
Hansen solubility parameters obtained via molecular dynamics simulations as a route to predict siloxane surfactant adsorption
Authors
Keywords
Wetting, Surfactants, Adsorption, Solubility parameter, Intermolecular interaction, Inkjet printing
Journal
JOURNAL OF COLLOID AND INTERFACE SCIENCE
Volume 575, Issue -, Pages 326-336
Publisher
Elsevier BV
Online
2020-04-28
DOI
10.1016/j.jcis.2020.04.070

Ask authors/readers for more resources

Reprint

Contact the author

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation