The dynamics of order-order phase separation
Creators
- 1. Department of Chemistry, Graduate School of Science and Engineering, Tokyo Metropolitan University, Tokyo 192-0397 (Japan)
Description
In multi-component soft matter, two microphase separated ordered phases such as lamellar and hexagonal phases coexist in equilibrium. We call such a macroscopic phase separation 'order-order phase separation'. Based on a coarse grained single order parameter Ginzburg-Landau free energy, we investigate the dynamics of order-order phase separation. For this purpose, the equilibrium phase diagram is determined in three dimensions, including BCC and gyroid phases. Focusing on the phase separation between the lamellar and hexagonal phases, we study its dynamics using computer simulation in both two and three dimensions. We show that the microphase separation takes place in the early stage and the macrophase separation follows through the breaking and reconnection of microdomains. The observed epitaxial relation between the lamellar and hexagonal phases is compared with an analytical estimate of the interfacial energies of different mutual directions
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/20/15/155107Additional details
Identifiers
- DOI
- 10.1088/0953-8984/20/15/155107;
- PII
- S0953-8984(08)69276-0;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 20
- Journal Issue
- 15
- Journal Page Range
- [10 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39111960
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- BCC LATTICES; COMPUTERIZED SIMULATION; EPITAXY; FREE ENERGY; GINZBURG-LANDAU THEORY; ORDER PARAMETERS; PHASE DIAGRAMS
- Descriptors DEC
- CRYSTAL GROWTH METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; DIAGRAMS; DIMENSIONLESS NUMBERS; ENERGY; INFORMATION; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES