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Electronic density of states in pseudobinary compounds Y(Fe-Co)2 and Y(Mn-Co)2
Authors:J. Inoue  M. Shimizu
Affiliation:

Department of Applied Physics, Nagoya University, Nagoya 464, Japan

Abstract:Densities of states in pseudobinary compounds are calculated by making use of the coherent potential approximation (CPA) [3] and the recursion method. Applications are made for Y(Fe-Co)2, Y(Mn-Co)2 and Zr(Fe-Co)2. The total and local magnetic moments of Y(Fe-Co)2 and Zr(Fe-Co)2 are calculated and compared with the experimental results.
Keywords:
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