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

J.-B. Maillet; P. V. Coveney; V. Lachet

arxiv: cond-mat/9911013 · v1 · pith:A2A6SW6Enew · submitted 1999-11-02 · ❄️ cond-mat.soft · comp-gas· nlin.CG· physics.chem-ph

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

J.-B. Maillet , V. Lachet , P. V. Coveney This is my paper

classification ❄️ cond-mat.soft comp-gasnlin.CGphysics.chem-ph

keywords chloridedynamicsmolecularaqueousatomisticc9taccationicchain

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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.

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

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