Large scale molecular dynamics simulation of self-assembly processes in short and long chain cationic surfactants
arXiv:cond-mat/9911013 · doi:10.1039/A905216J
Abstract
We report on an investigation of the structural and dynamical properties of n-nonyltrimethylammonium chloride (C9TAC) and erucyl bis [2-hydroxyethyl] methylammonium chloride (EMAC) micelles in aqueous solution. A fully atomistic description was used, and the time evolution was computed using molecular dynamics.
44 pages (18 figures), high resolution figures available on request. Accepted for publication in Phys. Chem. Chem. Phys