A molecular dynamics simulation of the structure of sodium lauryl ether sulfate and poly(vinyl alcohol) at the air/water interface

Autor: Xu, Chaohang, Mandal, Taraknath, Larson, Ronald G., Wang, Deming, Wang, Hetang
Zdroj: In Colloids and Surfaces A: Physicochemical and Engineering Aspects 20 February 2019 563:84-94
Databáze: ScienceDirect