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Massachusetts Institute of Technology

A phase field model for the gallium permeation of aluminum grain boundaries

Abstract

dc:description.abstract

Interfaces, such as grain boundaries, solid-liquid interfaces and solid-solid heterophase interfaces, are important features found in materials. Material properties such as fracture toughness, corrosion susceptibility and high temperature creep are influenced by grain boundary physics. The structure of grain boundaries affects their properties. In this thesis, we have developed a predictive model for a particular grain boundary structure-property relationship: the permeation of liquid gallium through aluminum grain boundaries. Liquid gallium is known to permeate through aluminum grain boundaries. The reduction in interface energy by the replacement of one Al-Al grain boundary interface with two Al-Ga interfaces drives the permeation. The speed of permeation depends on factors which affect the Al-Al grain boundary energy, such as grain boundary crystallography, applied stress, and temperature. Literature suggests two major hypotheses for the permeation mechanism: front propagation, and diffusion and coalescence. We have used phase field methods to develop a predictive model for the permeation of gallium through individual aluminum grain boundaries. The model uses location dependent grain boundary energy (LDGBE) distributions for aluminum grain boundaries to predict permeation velocities. Importantly, by changing the model's parameters, its behavior can be adjusted smoothly from front propagation, to diffusion and coalescence. We have used experimental data collected by Hugo and Hoagland, along with LDGBE maps computed by our collaborators, to infer the parameters of the phase field model. The inference has been done in a Bayesian framework, which gives us estimates of the model parameters with quantifiable uncertainty. The inferred model parameters strongly support the front propagation hypothesis. We discuss the implications of this inference and potential limitations of our methodology.

Degree

thesis:*
Department dc:contributor.department
Massachusetts Institute of Technology. Department of Mechanical Engineering.
Grantor dc:publisher
Massachusetts Institute of Technology
Year dc:date.issued
2018

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Aggarwal, Raghav
Advisor dc:contributor.advisor
  • Michael J. Demkowicz and Youssef M. Marzouk.

Subjects

dc:subject × 1

Rights

dc:rights
Statement dc:rights
  • MIT theses are protected by copyright. They may be viewed, downloaded, or printed from this source but further reproduction or distribution in any format is prohibited without written permission.
Language dc:language.iso
eng

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/1721.1/115719
OAI identifier oai:identifier
oai:dspace.mit.edu:1721.1/115719

Chain of custody

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MIT
Base URL
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Last updated
2026-07-22
Source record
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citation

Aggarwal, Raghav. A phase field model for the gallium permeation of aluminum grain boundaries. Massachusetts Institute of Technology, 2018. http://hdl.handle.net/1721.1/115719