摘要(英) |
Abstract
The double provskites A2BB’O6 have attracted lots of interest recently, Sr2FeMoO6 is one of them having great magnetoresistance performances ( high operating temperature and low applied field ). In this experiment, we discuss the influence of replacing the Sr atoms in Sr2FeMoO6 with Ca atoms and found that the structure of Sr2FeMoO6, space group I4/m, changes to P21/n when Ca took the place of Sr. An angle distortion was observed clearly, the angle of Fe-O-Mo changes from 180?( Sr2FeMoO6, I4/m ) to about 154?( Ca2FeMoO6, P21/n ).
Then we refine the magnetic structure by fitting the high flux neutron scattering patterns. The direct-exchange interaction of Fe-Mo become stronger because the bonding angle of Fe-O-Mo decreases, and it will balance with the super-exchange interaction of Fe-O-Mo; this makes the relative directions of Fe and Mo moments change from a canted anti-ferromagnetic arrangement to a noncolinear ferromagnetic arrangement. Finally, by measuring the magnetic susceptibility and the integrating intensity vs. temperature, we confirmed that there are two transition temperature in both samples, 165K ( Mo ) and 450K ( Fe ) in Sr2FeMoO6, 150K ( Mo ) and 380K ( Fe ) in Ca2FeMoO6. |
參考文獻 |
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