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...

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Bibliographic Details
Main Author: Ersland, Christer Honoré
Format: Doctoral Thesis
Language:English
Published: Norges teknisk-naturvitenskapelige universitet, Institutt for produktutvikling og materialer 2012
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.)