First-principles study of the free energy of point defects and their clusters in bcc-Fe
First-principles study of the free energy of point defects and their clusters in bcc-Fe
Devaraj, M.; Posselt, M.; Schiwarth, M.
Abstract
No abstract available. For informations please contact the authors.
Keywords: DFT calculations; point defects; foreign atoms; embedded clusters; bcc-Fe
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Vortrag (Konferenzbeitrag)
n-FAME Workshop, 06.-07.05.2014, Stockholm, Sweden
Permalink: https://www.hzdr.de/publications/Publ-20376