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Structure and stability of Fe2C phases from density-functional theory calculations

✍ Scribed by C.M. Fang; M.A. van Huis; H.W. Zandbergen

Book ID: 113898484
Publisher: Elsevier Science
Year: 2010
Tongue: English
Weight: 355 KB
Volume: 63
Category: Article
ISSN: 1359-6462
DOI: 10.1016/j.scriptamat.2010.04.042

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