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Two-dimensional Cahn-Hilliard simulations for coarsening kinetics of spinodal decomposition in binary mixtures
- Source :
- Physical chemistry, chemical physics 23(43), 24823-24833 (2021). doi:10.1039/D1CP03229A, Physical Chemistry Chemical Physics, 23(43), 24823-24833. Royal Society of Chemistry
- Publication Year :
- 2021
- Publisher :
- Royal Society of Chemistry, 2021.
-
Abstract
- The evolution of the microstructure due to spinodal decomposition in phase separated mixtures has a strong impact on the final material properties. In the late stage of coarsening, the system is characterized by the growth of a single characteristic length scale L ∼ Ctα. To understand the structure–property relationship, the knowledge of the coarsening exponent α and the coarsening rate constant C is mandatory. Since the existing literature is not entirely consistent, we perform phase field simulations based on the Cahn–Hilliard equation. We restrict ourselves to binary mixtures using a symmetric Flory–Huggins free energy and a constant composition-independent mobility term and show that the coarsening for off-critical mixtures is slower than the expected t1/3-growth. Instead, we find α to be dependent on the mixture composition and associate this with the observed morphologies. Finally, we propose a model to describe the complete coarsening kinetics including the rate constant C.
- Subjects :
- Condensed Matter - Materials Science
Materials science
Characteristic length
Spinodal decomposition
Kinetics
General Physics and Astronomy
Thermodynamics
Materials Science (cond-mat.mtrl-sci)
FOS: Physical sciences
Condensed Matter - Soft Condensed Matter
Computational Physics (physics.comp-ph)
Microstructure
Condensed Matter::Soft Condensed Matter
Reaction rate constant
Phase (matter)
ddc:540
Exponent
Soft Condensed Matter (cond-mat.soft)
Physical and Theoretical Chemistry
Constant (mathematics)
Physics - Computational Physics
Subjects
Details
- Language :
- English
- ISSN :
- 14639084 and 14639076
- Volume :
- 23
- Issue :
- 43
- Database :
- OpenAIRE
- Journal :
- Physical Chemistry Chemical Physics
- Accession number :
- edsair.doi.dedup.....b9597bc9f33b81c3ac8cd40a7d630fdc
- Full Text :
- https://doi.org/10.1039/d1cp03229a