journal article·2013-02

Guidance to design grain boundary mobility experiments with molecular dynamics and phase-field modeling

Michael R. Tonks, Yongfeng Zhang, S.B. Biner, Paul C. Millett, Xianming Bai

Acta Materialia· Volume 61· Issue 4
Publisher page

Abstract

Abstract Quantitative phase-field modeling can play an important role in designing experiments to measure the grain boundary (GB) mobility. In this work, molecular dynamics (MD) simulation is employed to determine the GB mobility using Cu bicrystals. Two grain configurations are considered: a shrinking circular grain and a half-loop grain. The results obtained from the half-loop configuration approach asymptotically to that obtained from the circular configuration with increasing half-loop width. We then verify the phase-field model by direct comparison to the MD simulation results, obtaining excellent agreement. Next, this phase-field model is used to predict the behavior in a common experimental setup that utilizes a half-loop grain configuration in a bicrystal to measure the GB mobility. With a 3-D simulation, we identify the two critical times within the experiments to reach an accurate value of the GB mobility. We use a series of 2-D simulations to investigate the impact of the notch angle on these two critical times. We also show that if the notch does not have a sharp tip, it may immobilize the GB migration indefinitely. Finally, we demonstrate that our approach for the quarter-loop configuration eliminates some disadvantages of the half-loop.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Microstructure and mechanical properties · Aluminum Alloy Microstructure Properties · Solidification and crystal growth phenomena

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

References (32)

Show source-provided references
1. Migration of boundaries in al bicrystals
2. Effect of pressure on grain boundary migration in aluminium bicrystals10.1016/0956-7151(94)90472-3 ↗
3. Mobility of 111 tilt grain boundaries in the vicinity of the special misorientation sigma=7 in bicrystals of pure aluminium10.1016/0956-716X(95)90832-5 ↗
4. On the effect of purity and orientation on grain boundary motion10.1016/S1359-6454(97)00277-2 ↗
5. A 2-dimensional computer-simulation of capillarity-driven grain-growth – preliminary-results10.1016/S0036-9748(88)80307-7 ↗
6. Mesoscopic simulation of two-dimensional grain growth with anistropic grain-boundary properties10.1080/01418610208235672 ↗
7. Computer-simulation of grain-growth. 1. Kinetics10.1016/0001-6160(84)90151-2 ↗
8. Computer-simulation of grain-growth. 2. Grain-size distribution, topology, and local dynamics.10.1016/0001-6160(84)90152-4 ↗
9. Computer simulation of grain growth using a continuum field model10.1016/S1359-6454(96)00200-5 ↗
10. Computer simulations of two-dimensional and three-dimensional ideal grain growth10.1103/PhysRevE.74.061605 ↗
11. A mesoscale cellular automaton model for curvature-driven grain growth10.1007/s11663-006-0091-y ↗
12. A multiple level set method for modeling grain boundary evolution of polycrystalline materials10.12989/imm.2008.1.2.191 ↗
13. A variational formulation and a double-grid method for meso-scale modeling of stressed grain growth in polycrystalline materials10.1016/j.cma.2003.12.020 ↗
14. Simulating grain growth in a deformed polycrystal by coupled finite-element and microstructure evolution modeling10.1007/s11661-007-9267-6 ↗
15. Parallelized hybrid monte carlo simulation of stress-induced texture evolution10.1016/j.commatsci.2010.02.002 ↗
16. Analysis of the elastic strain energy driving force for grain boundary migration using phase field simulation10.1016/j.scriptamat.2010.07.034 ↗
17. Phase field simulations of elastic deformation-driven grain growth in 2d copper polycrystals10.1016/j.msea.2011.02.007 ↗
18. Atomistic modeling of interfaces and their impact on microstructure and properties10.1016/j.actamat.2009.10.049 ↗
19. Comparative study of grain-boundary migration and grain-boundary self-diffusion of [001] twist-grain boundaries in copper by atomistic simulations10.1016/j.actamat.2004.12.010 ↗
20. Coupling grain boundary motion to shear deformation10.1016/j.actamat.2006.08.004 ↗
21. Misorientation dependence of intrinsic grain boundary mobility: simulation and experiment10.1016/S1359-6454(99)00240-2 ↗
22. Interface mobility from interface random walk10.1126/science.1131988 ↗
23. Computation of grain boundary stiffness and mobility from boundary fluctuations10.1016/j.actamat.2006.03.037 ↗
24. Grain boundary migration and grain rotation studied by molecular dynamics10.1016/j.actamat.2012.01.008 ↗
25. Structural stability and lattice defects in copper: ab initio, tight-binding, and embedded-atom calculations10.1103/PhysRevB.63.224106 ↗
26. Molecular-dynamics with coupling to an external bath10.1063/1.448118 ↗
27. Polymorphic transition in sing-crystal – a new molecular dynamics method10.1063/1.328693 ↗
28. Curvature driven grain boundary migration in aluminum: molecular dynamics simulations10.1016/j.actamat.2004.09.004 ↗
29. Atomistic simulation of slow grain boundary motion10.1103/PhysRevLett.106.045503 ↗
30. Evaluation of harmonic method for calculation the free energy of defects in solids10.1103/PhysRevB.49.14930 ↗
31. Quantitative analysis of grain boundary properties in a generalized phase field model for grain growth in anisotropic systems10.1103/PhysRevB.78.024113 ↗
32. An object-oriented finite element framework for multiphysics phase field simulations10.1016/j.commatsci.2011.07.028 ↗