Atomistic Simulations of Dislocation Nucleation in Single Crystals and Grain Boundaries

Atomistic Simulations of Dislocation Nucleation in Single Crystals and Grain Boundaries

The objective of this research is to use atomistic simulations to investigate dislocation nucleation from grain boundaries in face-centered cubic aluminum and copper. This research primarily focuses on asymmetric tilt grain boundaries and has three main components. First, this research uses molecu...

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Bibliographic Details
Main Author: Tschopp, Mark Allen
Published: Georgia Institute of Technology 2007
Subjects:
Molecular dynamics
Dislocations
Grain boundary
Single crystal
Nucleation
Copper
Grain boundaries
Dislocations in crystals
Molecular dynamics Computer simulation
Online Access:http://hdl.handle.net/1853/16239

Internet

http://hdl.handle.net/1853/16239

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