Simulation of Bulk and Grain Boundary Diffusion in B2 NiAl

Molecular dynamics simulations of the diffusion process in ordered B2 compounds at high temperature were performed using an embedded atom interatomic potential developed to fit NiAl properties. Diffusion in the bulk occurs through a variety of cyclic mechanisms that accomplish the motion of the vac...

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Bibliographic Details
Main Author: Soule de Bas, Benjamin J.
Other Authors: Materials Science and Engineering
Format: Others
Published: Virginia Tech 2014
Subjects:
Online Access:http://hdl.handle.net/10919/33352
http://scholar.lib.vt.edu/theses/available/etd-05312001-132014/