Molecular Dynamics Simulations: Analysis for characterizing simulated atomic-scale defects in crystal, and Kinetic Analysis of Ethylene-Propylene Diene-Terpolymer(EPDM) pyrolysis using ReaxFF

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Title: Molecular Dynamics Simulations: Analysis for characterizing simulated atomic-scale defects in crystal, and Kinetic Analysis of Ethylene-Propylene Diene-Terpolymer(EPDM) pyrolysis using ReaxFF
Author: Li, Dong
Advisors: Donald Brenner, Chair
Douglas Irving, Member
Yaroslava Yingling, Member
Brian Reich, Member
Date: 2017-08-04
Degree: Doctor of Philosophy
Discipline: Material Science & Engineering
URI: http://www.lib.ncsu.edu/resolver/1840.20/34675


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