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Structure and magnetic properties of Sn_(1-x)Mn_xO_2

机译:Sn_(1-x)Mn_xO_2的结构和磁性

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摘要

The microstructure and magnetic properties have been investigated systematically for Sn_(1-x)Mn_xO_2 polycrystalline powder samples with x=0.02-0.08 synthesized by a solid-state reaction method. X-ray diffraction revealed that all samples are pure rutile-type tetragonal phase and the cell parameters a and c decrease monotonously with the increase in Mn content, which indicated that Mn ions substitute into the lattice of SnO_2. Magnetic measurements revealed that all samples exhibit room temperature ferromagnetism. Furthermore, magnetic investigations demonstrate that magnetic properties strongly depend on doping content, x. The average magnetic moment per Mn atom decreases with increase in the Mn content, because antiferromagnetic super-exchange interaction takes place within the neighbor Mn~(3+) ions through O~(2-) ions for the samples with higher Mn doping. Our results indicate that the ferromagnetic property is intrinsic to the SnO_2 system and is not a result of any secondary magnetic phase or cluster formation.
机译:通过固相反应法合成了x = 0.02-0.08的Sn_(1-x)Mn_xO_2多晶粉末样品的微观结构和磁性。 X射线衍射表明,所有样品均为纯金红石型四方相,且随着Mn含量的增加,晶胞参数a和c单调降低,表明Mn离子取代了SnO_2晶格。磁性测量表明,所有样品均表现出室温铁磁性。此外,磁研究表明,磁性能在很大程度上取决于掺杂量x。每个Mn原子的平均磁矩随Mn含量的增加而降低,因为对于Mn掺杂较高的样品,反铁磁性超交换相互作用发生在相邻的Mn〜(3+)离子至O〜(2-)离子之间。我们的结果表明,铁磁性能是SnO_2系统固有的,而不是任何次级磁相或团簇形成的结果。

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