Supramolecule Structure for Amphiphilic Molecule by Dissipative Particle Dynamics Simulation

Details Supramolecule Structure for Amphiphilic Molecule by Dissipative Particle Dynamics Simulation Supramolecule Structure for Amphiphilic Molecule by Dissipative Particle Dynamics Simulation

2006-04-12

arxiv.org/abs/cond-mat/0604300v1

Molecular Simulation, Vol. 30 (2004) pp.941-945

Physics

Condensed Matter

Soft Condensed Matter

Scientific paper

Meso-scale simulation of structure formation for AB-dimers in solution W monomers was performed by dissipative particle dynamics (DPD) algorithm. As a simulation model, modified Jury Model was adopted Jury, S. et al. "Simulation of amphiphilic mesophases using dissipative particle dynamics," Phys. Chem. Chem. Phys. vol.1(1999) pp. 2051-2056, which represents mechanics of self-assembly for surfactant hexaethylene glycol dodecyl ether (C12E6) and water(H2 O). The same phase diagram as Jury's result was obtained. We also found that it takes a longer time to form the hexagonal phase (H1) than to form the lamellar phase (Lalpha).

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