Electronic structure and magnetism of C1
β
M. Aoki; H. Yamada
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Article
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1992
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Elsevier Science
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English
β 287 KB
Electronic structures of the binary compound YCo, and the ordered ternary compounds Y(Co,\_,Al,), and Y(Co,\_,Si,), with the cubic Laves structure are calculated within the density functional theory. It is shown that the magnetic properties observed in the recent experiments, such as induced weak fe