Supramolecule Structure for Amphiphilic Molecule by Dissipative Particle Dynamics Simulation

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dc.creatorNakamura, Hiroaki
dc.date2006-04-12
dc.date.accessioned2026-07-07T07:05:27Z
dc.date.available2026-07-07T07:05:27Z
dc.descriptionMeso-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).
dc.identifierhttps://arxiv.org/abs/cond-mat/0604300
dc.identifierhttp://arxiv.org/abs/cond-mat/0604300
dc.identifierMolecular Simulation, Vol. 30 (2004) pp.941-945
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/109672
dc.subjectSoft Condensed Matter
dc.subjectMaterials Science
dc.titleSupramolecule Structure for Amphiphilic Molecule by Dissipative Particle Dynamics Simulation
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