Materials Design from First Principles : stability and magnetism of nanolaminates
In this thesis, first-principles calculations within density functional theory are presented, with a principal goal to investigate the phase stability of so called Mn+1AXn (MAX) phases. MAX phases are a group of nanolaminated materials comprised of a transition metal (M), a group 12-16 element (A),...
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| Format: | Doctoral Thesis |
| Language: | English |
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Linköpings universitet, Tunnfilmsfysik
2014
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-104764 http://nbn-resolving.de/urn:isbn:978-91-7519-411-0 |