Large scale molecular dynamics simulation of self-assembly processes in short and long chain cationic surfactants

Preprint

2 November 1999

preprint
Published by arXiv in arXiv

https://doi.org/10.48550/arXiv.cond-mat/9911013

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.

Keywords

MOLECULAR DYNAMICS SIMULATION
DYNAMICAL PROPERTIES
ASSEMBLY PROCESSES
SCALE MOLECULAR
SURFACTANTS
ATOMISTIC
CHLORIDE
MICELLES

All Related Versions

Version 1, 1999-11-02, ArXiv
Published version: Physical Chemistry Chemical Physics, 1 (23), 5277.

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