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Crystalline, electronic, and magnetic structures of Î¸-Fe[sub 3]C, Ï-Fe[sub 5]C[sub 2], and Î·-Fe[sub 2]C from first principle calculation

✍ Scribed by Faraoun, H. I.; Zhang, Y. D.; Esling, C.; Aourag, H.

Book ID: 120206527
Publisher: American Institute of Physics
Year: 2006
Tongue: English
Weight: 639 KB
Volume: 99
Category: Article
ISSN: 0021-8979
DOI: 10.1063/1.2194118

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