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

Simple item page
dc.contributor.advisorDonald Brenner, Chair
dc.contributor.advisorDouglas Irving, Member
dc.contributor.advisorYaroslava Yingling, Member
dc.contributor.advisorBrian Reich, Member
dc.contributor.authorLi, Dong
dc.date.accepted2017-10-20
dc.date.accessioned2017-10-25T12:32:44Z
dc.date.available2017-10-25T12:32:44Z
dc.date.defense2017-08-04
dc.date.issued2017-08-04
dc.date.released2017-10-25
dc.date.reviewed2017-08-09
dc.date.submitted2017-08-04
dc.degree.disciplineMaterial Science & Engineering
dc.degree.leveldissertation
dc.degree.nameDoctor of Philosophy
dc.identifier.otherdeg7041
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.20/34675
dc.rights
dc.titleMolecular Dynamics Simulations: Analysis for characterizing simulated atomic-scale defects in crystal, and Kinetic Analysis of Ethylene-Propylene Diene-Terpolymer(EPDM) pyrolysis using ReaxFF

Files

Original bundle

Now showing 1 - 1 of 1
No Thumbnail Available
Name:
etd.pdf
Size:
10.33 MB
Format:
Adobe Portable Document Format
Download

Collections

Dissertations