Using molecular dynamics simulations to quantify the energy stored in irradiation defects in tungsten and aluminum

Using molecular dynamics simulations to quantify the energy stored in irradiation defects in tungsten and aluminum

Thesis: S.B., Massachusetts Institute of Technology, Department of Nuclear Science and Engineering, 2017.

Bibliographic Details
Main Author: Lowder, Sean
Other Authors: Michael Short.
Format: Thesis
Language:eng
Published: Massachusetts Institute of Technology 2017
Subjects:
Nuclear Science and Engineering.
Online Access:http://hdl.handle.net/1721.1/112369

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