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Modifications of CuxZr12-xY Icosahedra upon (0x<12, Y=Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computations
Modifications of CuxZr12-xY Icosahedra upon (0x<12, Y=Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computations
Modifications of CuxZr12-xY Icosahedra upon (0x<12, Y=Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computations
Bokas, G. B. (author) / Evangelakis, G. A. (author) / Lekka, C. E. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 2658-2662
2011-01-01
5 pages
Article (Journal)
English
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