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First-principles APW + LO calculations and X-ray spectroscopy studies of the electronic structure of Zr6FeAl2

✍ Scribed by A.A. Lavrentyev; B.V. Gabrelian; P.N. Shkumat; I.Ya. Nikiforov; I.Yu. Zavaliy; O.Yu. Khyzhun

Book ID: 119322317
Publisher: Elsevier Science
Year: 2012
Tongue: English
Weight: 430 KB
Volume: 136
Category: Article
ISSN: 0254-0584
DOI: 10.1016/j.matchemphys.2012.08.036

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