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Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations
Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations
Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations
Benabadji, M. K. (Autor:in) / Faraoun, H. I. (Autor:in) / Si Abdelkader, H. (Autor:in) / Dergal, M. (Autor:in) / Hlil, E. K. (Autor:in) / Merad, G. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 77 ; 366-371
01.01.2013
6 pages
Aufsatz (Zeitschrift)
Englisch
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