Structural and magnetic evolution of Sr site electron doping in Sr2FeMoO6

被引:2
|
作者
Hu Yanchun [1 ,2 ]
Wei Yuting [1 ]
Wang Xianwei [1 ,2 ]
Li Weixia [1 ]
Cui Yawen [1 ]
Zhang Liuju [1 ]
机构
[1] Henan Normal Univ, Coll Phys & Mat Sci, Henan Prov Key Lab Photovolta Mat, Xinxiang 453007, Peoples R China
[2] Nanjing Univ, Lab Solid State Microstruct, Nanjing 210093, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
Sr2FeMoO6; Antisite defect; Order degree; DOUBLE-PEROVSKITE; TRANSPORT-PROPERTIES; CRYSTAL-STRUCTURE; COMPOUND; DISORDER; SUBSTITUTION;
D O I
10.1016/j.cjph.2017.10.012
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Cation-doped (Sr(2-3)xGd(x)Ba(2x)) FeMoO6 (x= 0.00, 0.05, 0.10, 0.20, 0.25) compounds were synthesized via a standard high-temperature solid-state reaction. The crystal structure and magnetic properties of these samples were analyzed. X-ray powder diffraction analysis showed that all samples are single phase and belong to the I4/m space group. The order degree of Fe/Mo decreased from 91.72% to 83.22%. Magnetic measurements showed that all samples underwent paramagnetic to ferromagnetic (FM) phase transition near the Curie temperature (T-C). The main reason for T-C reduction could be antisite defect detected by establishing the derivative dM/dT. All samples exhibited FM characteristics by detecting the hysteresis loops of (Sr2-3xGdxBa2x) FeMoO6 at 5 K. The configuration scheme of the unit moment for (Sr2-3xGdxBa2x) FeMoO6 can be deduced by magnetic measurement.
引用
收藏
页码:2441 / 2447
页数:7
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