Return to search

An Atomistic Approach for the Survey of Dislocation-Grain Boundary Interactions in FCC Nickel

It is well known that grain boundaries (GBs) have a strong influence on mechanical properties of polycrystalline materials. Not as well-known is how different GBs interact with dislocations to influence dislocation movement. This work presents a molecular dynamics study of 33 different FCC Ni bicrystals subjected to mechanical loading to induce incident dislocation-GB interactions. The resulting simulations are analyzed to determine properties of the interaction that affect the likelihood of transmission of the dislocation through the GB in an effort to better inform mesoscale models of dislocation movement within polycrystals. It is found that the ability to predict the slip system of a transmitted dislocation using common geometric criteria is confirmed. Furthermore, machine learning processes are implemented to find that geometric properties, such as the minimum potential residual burgers vector and the disorientation between the two grains, are stronger indicators of whether or not a dislocation would transmit than the other properties such as the resolved shear stress.

Identiferoai:union.ndltd.org:BGMYU2/oai:scholarsarchive.byu.edu:etd-9636
Date01 August 2019
CreatorsAdams, Devin William
PublisherBYU ScholarsArchive
Source SetsBrigham Young University
Detected LanguageEnglish
Typetext
Formatapplication/pdf
SourceTheses and Dissertations
Rightshttp://lib.byu.edu/about/copyright/

Page generated in 0.0019 seconds