Atomistic modeling of failure in iron
This thesis is based on three research papers, all concerning molecular dynamics (MD) simulations of failure properties in pure iron. The first two papers examine iron crystals with cracks deformed in Mode I tensile testing, with different geometrical constraints. In Paper I we have reviewed fractur...
Main Author: | Ersland, Christer Honoré |
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Format: | Doctoral Thesis |
Language: | English |
Published: |
Norges teknisk-naturvitenskapelige universitet, Institutt for produktutvikling og materialer
2012
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Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:no:ntnu:diva-16866 http://nbn-resolving.de/urn:isbn:978-82-471-3541-9 (printed ver.) http://nbn-resolving.de/urn:isbn:978-82-471-3542-6 (electronic ver.) |
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