Phase Field Simulations of the Coarsening of Complex Microstructures

coarsening;microstructure evolution;phase field;microstructure characterization;scaling and self-similarity;Materials Science and Engineering;Engineering;Materials Science and Engineering

Andrews, WilliamVoorhees, Peter ;

University of Michigan

关键词: coarsening;    microstructure evolution;    phase field;    microstructure characterization;    scaling and self-similarity;    Materials Science and Engineering;    Engineering;    Materials Science and Engineering;   

Others  :  https://deepblue.lib.umich.edu/bitstream/handle/2027.42/149950/wband_1.pdf?sequence=1&isAllowed=y

瑞士|英语

来源: The Illinois Digital Environment for Access to Learning and Scholarship

【 摘 要 】

Coarsening is a fundamental phenomenon that occurs in a wide range of engineering materials, from polymer blends to cast aluminum alloys to functional nanostructured materials. The physics of coarsening is well understood. Differences in interfacial curvatures provide a driving force for mass transport, and the resulting evolution reduces the overall interfacial energy of the system as the average length scale of microstructural features increases. For simple particulate systems, such as those consisting of spherical precipitates at low volume fractions, analytical descriptions for the evolution are available and provide powerful tools for engineers to predict the microstructure for a given material and processing conditions. However, it is more difficult to predict the evolution of complex, well-connected structures like those present in dendritic solid-liquid systems and nanoporous metals. In these cases, simulations are necessary to develop fundamental understanding of coarsening and to gain the ability to predict microstructures that undergo coarsening. This dissertation consists of a series of simulation studies of coarsening of microstructures with complex morphologies. The simulation results and theories obtained here represent a fundamental contribution to the understanding of coarsening in complex microstructures.Coarsening with phases that have dissimilar mobilities is a condition typical of experimental solid-liquid systems. In a two-dimensional simulation, coarsening with dissimilar mobilities resulted in a morphological transition, as the initially complex, labyrinthine microstructure transforms into a system of high-mobility particles in a low-mobility matrix. In contrast, coarsening in three dimensions with dissimilar mobilities resulted in a stable bicontinuous structure after an initial transient stage. In this transient stage, we observed a theoretically predicted relationship between the coarsening rate constant and the variance of scaled mean curvature.Another important class of coarsening systems is those evolving by surface diffusion, including nanoporous metals. Intermediate volume fractions (between 36% and 50% minority phase) resulted in bicontinuous structures that coarsened self-similarly; that is, their morphologies became time-invariant when scaled by an evolving length scale. Morphologies of structures coarsening via surface diffusion were quantitatively different from those coarsening via bulk diffusion, but the difference was smaller than that of volume fraction. Simulations at a lower volume fraction, 32%, found coexistence of independent particles with well-connected domains.The effect of regularization in a phase field model with strongly anisotropic interfacial energy was quantified to understand and mitigate the error. An asymptotic analysis was performed to derive the expression for the effective interfacial energy for a given input interfacial energy. Simulated equilibrium shapes confirmed the prediction. The result can be used to parameterize the input anisotropic interfacial energy to implement desired interfacial anisotropy.To examine the origin of the ubiquity of the coarsening power law (the length scale proportional to the cubed root of time) two-dimensional simulations were conducted with a bimodal particle distribution. Particles with small radii were found to dominate the overall evolution within these simulations. The small particles evolved self-similarly, leading to agreement with the theoretical power law despite a lack of self-similarity in the overall structure. This set of simulations verified the existence of inactive length scales in coarsening, which was hypothesized in experiments. Additionally, a model was developed to study the role of topological singularities in bicontinuous structures during coarsening. Preventing topological singularities was found to reduce the coarsening rate, but further analysis of the data is required to fully understand the role of topological singularities.