Abstract
The individual site anisotropy model was applied to the Y(Fe1−xCox)11Ti, Y(Fe1−xCox)10Mo2 and YFe12−xVx compounds with the ThMn12 structure. Based on the relation between the CaCu5 and ThMn12 structures, the results are discussed in comparison with those previously obtained for R(Co1−xFex)5 and related compounds.
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