journal article·2012-04

Phase-field model with finite interface dissipation

Ingo Steinbach, Lijun Zhang, Mathis Plapp

Acta Materialia· Volume 60· Issue 6-7
Publisher page

Abstract

Abstract In rapid phase transformations, interfaces are often driven far from equilibrium, and the chemical potential may exhibit a jump across the interface. We develop a model for the description of such situations in the framework of the phase-field formalism, with separate concentration fields in each phase. The key novel feature of this model is that the two concentration fields are linked by a kinetic equation which describes the exchange of components between the phases, instead of an equilibrium partitioning condition. The associated rate constant influences the interface dissipation. For rapid exchange between the phases, the chemical potentials are equal in both coexisting phases at the interface as in previous models, whereas in the opposite limit strong non-equilibrium behavior can be modeled. This is illustrated by simulations of a diffusion couple and of solute trapping during rapid solidification.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Solidification and crystal growth phenomena · Aluminum Alloy Microstructure Properties · nanoparticles nucleation surface interactions

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (27)

Show source-provided references
1. Hillert · Acta Mater · 1999 · 47 · 448110.1016/S1359-6454(99)00336-5 ↗
2. Hillert · Acta Mater · 2003 · 51 · 280310.1016/S1359-6454(03)00085-5 ↗
3. Baker · Acta Metall · 1969 · 17 · 57510.1016/0001-6160(69)90116-3 ↗
4. Kittl · Acta Mater · 2000 · 48 · 479710.1016/S1359-6454(00)00276-7 ↗
5. Pierre-Louis · Phys Rev E · 2003 · 68 · 02160410.1103/PhysRevE.68.021604 ↗
6. Tiaden · Physica D · 1998 · 115 · 7310.1016/S0167-2789(97)00226-1 ↗
7. Plapp · Phys Rev E · 2011 · 84 · 03160110.1103/PhysRevE.84.031601 ↗
8. Eiken · Phys Rev E · 2006 · 73 · 06612210.1103/PhysRevE.73.066122 ↗
9. Karma · Phys Rev Lett · 2001 · 87 · 11570110.1103/PhysRevLett.87.115701 ↗
10. Kim · Phys Rev E · 1999 · 60 · 718610.1103/PhysRevE.60.7186 ↗
11. Li · Commun Math Sci · 2009 · 7 · 8110.4310/CMS.2009.v7.n1.a4 ↗
12. Steinbach · Mod Sim Mat Sci Eng · 2009 · 17 · 07300110.1088/0965-0393/17/7/073001 ↗
13. Hayes · Z Metallkd · 1986 · 77 · 749
14. Liu · CALPHAD · 2011 · 35 · 31410.1016/j.calphad.2011.03.001 ↗
15. Kim · Scr Mater · 2011 · 64 · 115210.1016/j.scriptamat.2011.03.020 ↗
16. Andersson · J Appl Phys · 1992 · 72 · 135010.1063/1.351745 ↗
17. Unnam · J Appl Phys · 1976 · 47 · 433610.1063/1.322435 ↗
18. Aziz · Acta Metall · 1982 · 53 · 1158
19. Aziz · Acta Metall · 1988 · 36 · 233510.1016/0001-6160(88)90333-1 ↗
20. Jackson · J Cryst Growth · 2004 · 271 · 48110.1016/j.jcrysgro.2004.07.073 ↗
21. Buchmann · Scripta Mater · 2007 · 57 · 16910.1016/j.scriptamat.2007.02.039 ↗
22. Wheeler · Phys Rev E · 1993 · 47 · 189310.1103/PhysRevE.47.1893 ↗
23. Ahmad · Phys Rev E · 1998 · 58 · 343610.1103/PhysRevE.58.3436 ↗
24. Danilov · Acta Mater · 2006 · 54 · 465910.1016/j.actamat.2006.05.045 ↗
25. Lebedev · Int J Mat Res · 2010 · 101 · 47310.3139/146.110297 ↗
26. Galenko · Phys Rev E · 2011 · 84 · 04114310.1103/PhysRevE.84.041143 ↗
27. Kittl · J Crystal Growth · 1995 · 148 · 17210.1016/0022-0248(94)00836-1 ↗