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Massachusetts Institute of Technology

Investigating intergranular fracture in nickel via atomistic simulations

Abstract

dc:description.abstract

Alloys based on face-centered cubic (FCC) elements such as nickel (Ni) are among the most resistant to fracture. However, when embrittled by impurities, they lose their toughness and crack along grain boundaries. Though long known, this phenomenon remains poorly understood. In this thesis, we use large-scale molecular dynamics (MD) simulations to study the effects of grain boundaries (GBs) on various aspects of fracture properties in Ni, including intergranular fracture mechanisms, fracture toughness as well as crack healing. By performing statistical analysis on crack tip processes for fracture along different GBs, we revealed three distinct crack propagation mechanisms. For fracture along coherent twin boundary with the crack front along the [112] direction, no bond breaking is observed and crack advance is solely attributed to the slip of atoms at its tip due to the emission of dislocations. The dislocation process leads to the blunting of the crack tip. For fracture along [Sigma]265(100) symmetrical tilt GB, we discovered a new crack propagation mechanism, decohesion restrained by emission of dislocations (DRED). In it, bursts of brittle fracture initiate emission of dislocations, which pre- vent cracks from propagating more than a few nanometers in a single burst. For fracture along coherent twin boundary with the crack front along the [110] direction, crack propagates by brittle decohesion, which initiates dislocation emission in a similar way as DRED. However, the dislocation process does not arrest the crack due to the local hardening mechanism, which constraints the motion of dislocations. Using the method developed to calculate the critical energy release rate Gc from atomistic simulations, we also compared the toughness of fractures by these three mechanisms. In the course of investigating intergranular fracture, we discovered a new mechanism for crack healing in a 2D model. This mechanism relies on the generation of disclination dipoles due to GB migration, which can interact with the crack, causing it to advance or heal. We also demonstrate the healing of nanocracks in realistic 3D microstructures.

Degree

thesis:*
Department dc:contributor.department
Massachusetts Institute of Technology. Department of Materials Science and Engineering.
Grantor dc:publisher
Massachusetts Institute of Technology
Year dc:date.issued
2016

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Xu, Guoqiang, Ph. D. Massachusetts Institute of Technology
Advisor dc:contributor.advisor
  • Michael J. Demkowicz.

Subjects

dc:subject × 1

Rights

dc:rights
Statement dc:rights
  • M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.
Language dc:language.iso
eng

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/1721.1/103169
OAI identifier oai:identifier
oai:dspace.mit.edu:1721.1/103169

Chain of custody

source
Harvested from
MIT
Base URL
dspace.mit.edu/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Xu, Guoqiang, Ph. D. Massachusetts Institute of Technology. Investigating intergranular fracture in nickel via atomistic simulations. Massachusetts Institute of Technology, 2016. http://hdl.handle.net/1721.1/103169