Supramolecule Structure for Amphiphilic Molecule by Dissipative Particle Dynamics Simulation

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. 1 (1999) 2051–2056], which represents mechanics of self-assembly for surfactant hexaethylene glycol dodecyl ether (C12E6) and water(H2O). 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 (Lα).