Calculation of Electronic Structure of Fe Base bcc Ferromagnetic Alloys in the Coherent Potential Approximation
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概要
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The electronic structure of bcc ferromagnetic Fe_<1-x>Ni_x, Fe_<1-x>Co_x, Fe_<1-x>Mn_x and Fe_<1-x>Cr_x is discussed on the basis of the coherent potential approximation. The differences in the concentration dependences of the saturation magnetization and the electronic specific heat between Fe_<1-x>Ni_x and Fe_<1-x>Co_x can be explained reasonably. The calculation yields a good agreement with experiment for Fe_<1-x>Mn_x and Fe_<1-x>Cr_x.
- 社団法人日本物理学会の論文
- 1972-12-05
著者
-
Kanamori Junjiro
Department Of Physics Faculty Of Science Osaka University
-
Hasegawa Hideo
Department Of Biology Faculty Of Medicine Oita University
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