Phase separation in ternary fluid mixtures: a molecular dynamics study
Source abstract
Abstract
We present detailed results from molecular dynamics (MD) simulations of phase separation in ternary (ABC) fluid mixtures for d = 2 and d = 3 systems. Our MD simulations naturally incorporate hydrodynamic effects. The domain growth law is l(t) ∼ t(ϕ) with dynamic growth exponent ϕ. Our data clearly indicate that a ternary fluid mixture reaches a dynamical scaling regime at late times with a gradual crossover from ϕ = 1/3 → 1/2 → 2/3 in d = 2 and ϕ = 1/3 → 1 in d = 3 resulting from the hydrodynamic effect in the system. These MD simulations do not yet access the inertial hydrodynamic regime (with l(t) ∼ t(2/3)) of phase separation in ternary fluid mixtures in d = 3.
Source: openalex_inverted_index · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Material Dynamics and Properties · Block Copolymer Self-Assembly · Phase Equilibria and Thermodynamics
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
School of Physical Sciences
Jawaharlal Nehru University
New Delhi-110067, India
References (45)
Show source-provided references
1. Kinetics of Phase Transitions, ed. S. Puri and V. K. Wadhawan, CRC Press, Boca Raton, FL, 2009
2. Bray · Adv. Phys. · 1994 · 43 · 35710.1080/00018739400101505 ↗
3. A. Onuki , Phase Transition Dynamics, Cambridge University Press, Cambridge, 200210.1017/CBO9780511534874 ↗
4. Lal · Macromolecules · 1991 · 24 · 29010.1021/ma00001a044 ↗
5. Tanaka · Phys. Rev. Lett. · 1993 · 71 · 315810.1103/PhysRevLett.71.3158 ↗
6. Tanaka · Phys. Rev. Lett. · 1994 · 72 · 258110.1103/PhysRevLett.72.2581 ↗
7. Tanaka · J. Chem. Phys. · 1994 · 100 · 532310.1063/1.467197 ↗
8. Haas · Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interdiscip. Top. · 1997 · 55 · 319110.1103/PhysRevE.55.3191 ↗
9. Xavier · Phys. Chem. Chem. Phys. · 2014 · 16 · 2130010.1039/C4CP02485K ↗
10. Tran-Cong-Miyata · Nat. Mater. · 2004 · 3 · 44810.1038/nmat1150 ↗
11. Yan · J. Mater. Chem. · 2011 · 21 · 14278
12. Binder · Phys. Rev. Lett. · 1974 · 33 · 100610.1103/PhysRevLett.33.1006 ↗
13. Binder · Phys. Rev. B: Solid State · 1977 · 15 · 442510.1103/PhysRevB.15.4425 ↗
14. Lifshitz · J. Phys. Chem. Solids · 1961 · 19 · 3510.1016/0022-3697(61)90054-3 ↗
15. Siggia · Phys. Rev. A: At., Mol., Opt. Phys. · 1979 · 20 · 59510.1103/PhysRevA.20.595 ↗
16. Oono · Phys. Rev. Lett. · 1987 · 58 · 83610.1103/PhysRevLett.58.836 ↗
17. Oono · Phys. Rev. A: At., Mol., Opt. Phys. · 1988 · 38 · 43410.1103/PhysRevA.38.434 ↗
18. Puri · Phys. Rev. A: At., Mol., Opt. Phys. · 1988 · 38 · 154210.1103/PhysRevA.38.1542 ↗
19. Koga · Phys. Rev. A: At., Mol., Opt. Phys. · 1991 · 44 · R81710.1103/PhysRevA.44.R817 ↗
20. Puri · Phys. Rev. A: At., Mol., Opt. Phys. · 1992 · 45 · R697710.1103/PhysRevA.45.R6977 ↗
21. Shinozaki · Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interdiscip. Top. · 1993 · 48 · 262210.1103/PhysRevE.48.2622 ↗
22. Ahmad · Phys. Rev. E: Stat., Nonlinear, Soft Matter Phys. · 2010 · 82 · 040107R10.1103/PhysRevE.82.040107 ↗
23. Ahmad · Phys. Rev. E: Stat., Nonlinear, Soft Matter Phys. · 2012 · 85 · 03114010.1103/PhysRevE.85.031140 ↗
24. Singh · J. Chem. Phys. · 2014 · 140 · 24490610.1063/1.4884824 ↗
25. Kendon · Phys. Rev. Lett. · 1999 · 83 · 57610.1103/PhysRevLett.83.576 ↗
26. Kendon · J. Fluid Mech. · 2001 · 440 · 14710.1017/S0022112001004682 ↗
27. Furukawa · Adv. Phys. · 1985 · 34 · 70310.1080/00018738500101841 ↗
28. Alexander · Phys. Rev. B: Condens. Matter · 1993 · 48 · 63410.1103/PhysRevB.48.634 ↗
29. Velasco · Phys. Rev. Lett. · 1993 · 71 · 38810.1103/PhysRevLett.71.388 ↗
30. Leptoukh · Phys. Rev. Lett. · 1995 · 74 · 363610.1103/PhysRevLett.74.3636 ↗
31. Laradji · Europhys. Lett. · 1994 · 28 · 15710.1209/0295-5075/28/3/001 ↗
32. Lakshmi · Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interdiscip. Top. · 2003 · 67 · 01150710.1103/PhysRevE.67.011507 ↗
33. Tafa · Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interdiscip. Top. · 2001 · 64 · 05613910.1103/PhysRevE.64.056139 ↗
34. M. P. Allen , and D. J.Tildesley, Computer Simulation of Liquids, Clarendon Press, Oxford, 1991
35. D. Frenkel and B.Smit, Understanding Molecular Simulation – From Algorithms to Applications, Academic Press, London, 2002
36. Nose · J. Chem. Phys. · 1984 · 81 · 51110.1063/1.447334 ↗
37. Hoover · Phys. Rev. A: At., Mol., Opt. Phys. · 1985 · 31 · 169510.1103/PhysRevA.31.1695 ↗
38. W. G. Hoover , Time Reversibility: Computer Simulation and Chaos, World Scientific, Singapore, 199910.1142/4222 ↗
39. Monte Carlo and Molecular Dynamics of Condensed Matter Systems, ed. K. Binder and G. Ciccotti, Italian Physical Society, Bologna, 1996
40. Binder · J. Phys.: Condens. Matter · 2004 · 16 · S429
41. Stoyanov · J. Chem. Phys. · 2005 · 122 · 11411210.1063/1.1870892 ↗
42. Allen · Mol. Simul. · 2007 · 33 · 2110.1080/08927020601052856 ↗
43. Rogers · Phys. Rev. B · 1988 · 37 · 963810.1103/PhysRevB.37.9638 ↗
44. G. Porod , in Small-Angle X-Ray Scattering, ed. O. Glatter and O. Kratky, Academic Press, New York, 1982
45. Oono · Mod. Phys. Lett. B · 1988 · 2 · 86110.1142/S0217984988000606 ↗