Modeling of Uranium Mononitride with Molecular Dynamics Simulations

Show full item record

Title: Modeling of Uranium Mononitride with Molecular Dynamics Simulations
Author: Zhang, Shen
Advisors: Dr. Paul R. Huffman - Committee Member
Dr. Ayman I. Hawari - Committee Chair
Dr. Bernard W. Wehring - Committee Co-Chair
Date: 2010-03-10
URI: http://www.lib.ncsu.edu/resolver/1840.16/6927


Files in this item

Files Size Format View
etd.pdf 905.9Kb PDF View/Open

This item appears in the following Collection(s)

Show full item record