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ID: 328905.0, MPI für Eisenforschung GmbH / Computational Materials Design
The role of ab initio electronic structure calculations in contemporary materials science - part 2
Authors:Sob, M.; Friák, M.; Wang, L. G.; Kuriplach, J.
Language:Russian
Date of Publication (YYYY-MM-DD):2007-11-15
Title of Journal:Journal of Functional Materials
Volume:1
Issue / Number:11
Start Page:408
End Page:418
Review Status:not specified
Audience:Not Specified
External Publication Status:published
Document Type:Article
Communicated by:Kohlhaas
Affiliations:MPI für Eisenforschung GmbH
External Affiliations:Masaryk university in Brno, Czech Republic.
Institute of Physics of Materials of the Czech Academy of Sciences, Brno, Czech Republic.
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