Abstract
Intrinsic properties and M?ssbauer effects of the compounds in Sm 2 Fe 17-x Mo x C system were investigated. The substitution of Mo for Fe led to an increase of T c , H A and i H c with a maximum at about x = 0.6. M?ssbauer analysis showed that the Mo atoms preferentially occupied the 18h sites in the Th 2 Zn 17 structure.
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