| LDR | | 00000nam u2200205 4500 |
| 001 | | 000000435210 |
| 005 | | 20200227163251 |
| 008 | | 200131s2019 ||||||||||||||||| ||eng d |
| 020 | |
▼a 9781687927453 |
| 035 | |
▼a (MiAaPQ)AAI27536130 |
| 035 | |
▼a (MiAaPQ)umichrackham002321 |
| 040 | |
▼a MiAaPQ
▼c MiAaPQ
▼d 247004 |
| 082 | 0 |
▼a 620.11 |
| 100 | 1 |
▼a Andrews, W. Beck. |
| 245 | 10 |
▼a Phase Field Simulations of the Coarsening of Complex Microstructures. |
| 260 | |
▼a [S.l.]:
▼b University of Michigan.,
▼c 2019. |
| 260 | 1 |
▼a Ann Arbor:
▼b ProQuest Dissertations & Theses,
▼c 2019. |
| 300 | |
▼a 182 p. |
| 500 | |
▼a Source: Dissertations Abstracts International, Volume: 81-04, Section: B. |
| 500 | |
▼a Advisor: Thornton, Katsuyo S. |
| 502 | 1 |
▼a Thesis (Ph.D.)--University of Michigan, 2019. |
| 506 | |
▼a This item must not be sold to any third party vendors. |
| 506 | |
▼a This item must not be added to any third party search indexes. |
| 520 | |
▼a 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 |
| 590 | |
▼a School code: 0127. |
| 650 | 4 |
▼a Mathematics. |
| 650 | 4 |
▼a Physics. |
| 650 | 4 |
▼a Materials science. |
| 690 | |
▼a 0794 |
| 690 | |
▼a 0605 |
| 690 | |
▼a 0405 |
| 710 | 20 |
▼a University of Michigan.
▼b Materials Science and Engineering. |
| 773 | 0 |
▼t Dissertations Abstracts International
▼g 81-04B. |
| 773 | |
▼t Dissertation Abstract International |
| 790 | |
▼a 0127 |
| 791 | |
▼a Ph.D. |
| 792 | |
▼a 2019 |
| 793 | |
▼a English |
| 856 | 40 |
▼u http://www.riss.kr/pdu/ddodLink.do?id=T15494197
▼n KERIS
▼z 이 자료의 원문은 한국교육학술정보원에서 제공합니다. |
| 980 | |
▼a 202002
▼f 2020 |
| 990 | |
▼a ***1008102 |
| 991 | |
▼a E-BOOK |