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  The role of ab initio electronic structure calculations in contemporary materials science - part 2

Sob, M., Friák, M., Wang, L. G., & Kuriplach, J. (2007). The role of ab initio electronic structure calculations in contemporary materials science - part 2. Journal of Functional Materials, 1(11), 408-418.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-4E9C-F Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-4E9E-B
Genre: Journal Article

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 Creators:
Sob, M., Author
Friák, M.1, Author              
Wang, L. G., Author
Kuriplach, J., Author
Affiliations:
1Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338              

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Language(s): rus - Russian
 Dates: 2007-11-15
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 328905
 Degree: -

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Title: Journal of Functional Materials
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 1 (11) Sequence Number: - Start / End Page: 408 - 418 Identifier: -