Self-assembly of the gyroid cubic mesophase: Lattice-Boltzmann simulations
- 1 March 2004
- journal article
- Published by IOP Publishing in Europhysics Letters
- Vol. 65 (6) , 795-801
- https://doi.org/10.1209/epl/i2003-10129-8
Abstract
We present the first simulations of the self-assembly kinetics of the gyroid cubic mesophase using a Boltzmann transport method. No macroscopic parameters are included in the model and three-dimensional hydrodynamics is emergent from the microscopic conservation laws. The self-assembly arise from local inter-particle interactions in an initially homogeneous, phase segregating binary fluid with dispersed amphiphile. The mixture evolves in discrete time according to the dynamics of a set of coupled Boltzmann-BGK equations on a lattice. We observe a transient microemulsion phase during self-assembly, the structure function peaks and direct-space imaging unequivocally identifying the gyroid at later times. For larger lattices, highly ordered subdomains are separated by grain boundaries. Relaxation towards the ordered equilibrium structure is very slow compared to the diffusive and microemulsion-assembling transients, the structure function oscillating in time due to a combination of Marangoni effects and long-time-scale defect dynamics.Keywords
All Related Versions
This publication has 26 references indexed in Scilit:
- Simulations of amphiphilic fluids using mesoscale lattice-Boltzmann and lattice-gas methodsComputer Physics Communications, 2003
- Three-dimensional lattice-Boltzmann simulations of critical spinodal decomposition in binary immiscible fluidsPhysical Review E, 2003
- A ternary lattice Boltzmann model for amphiphilic fluidsProceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 2000
- Dynamic simulation of diblock copolymer microphase separationThe Journal of Chemical Physics, 1998
- Microstructural Analysis of a Cubic Bicontinuous Morphology in a Neat SIS Triblock CopolymerMacromolecules, 1997
- Kinetics of phase transitions in weakly segregated block copolymers: Pseudostable and transient statesPhysical Review E, 1997
- The diagonal bond method: A new lattice polymer model for simulation study of block copolymersThe Journal of Chemical Physics, 1996
- Curved surfaces in chemical structurePhilosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 1996
- Equilibrium dynamics of microemulsion and sponge phasesJournal de Physique II, 1994
- Cubic Phases of Lipid-containing SystemsJournal of Molecular Biology, 1993