Chemical pressure induced spin reorientation in the magnetic structure ofCa3Mn2-xSnxO7(x=0,0.03,0.05).

IF 2.3 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER
Ashwin Mohan, Salil S Vaidya, Anil Jain, S M Yusuf
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Abstract

The effect of partially substituting Tin (Sn) at the Manganese (Mn) site ofCa3Mn2O7, viz.Ca3Mn2-xSnxO7withx=0.03,0.05, on its structural and magnetic properties have been investigated using synchrotron diffraction, neutron diffraction, and bulk magnetization measurements. It is observed that with a substitution ofx=0.03, the minor (≈8%) tetragonal (I4/mmm) structural phase that is present in the predominantly orthorhombic (Cmc21) undopedCa3Mn2O7, completely disappears. The compounds order antiferromagnetically, the ordering temperature decreases with increasing Sn-content, indicating a weakening of the antiferromagnetic exchange interactions. Interestingly, in the ordered state, the spin magnetic moments which were aligned along thea-axis of the unit cell in the undoped compound, are observed to have reoriented with their major components lying in theb - cplane in the Sn-doped compounds. The above influence of Sn-doping is seen to be stemming from a significant modification of the octahedral rotation and tilt mode geometry in the unit cell, that is known to be responsible for driving ferroelectricity in these compounds.

化学压力诱导 Ca3Mn2-xSnxO7(x = 0.03,0.05)磁性结构中的自旋重新定向。
利用同步辐射衍射、中子衍射和体磁化测量,研究了在 Ca3Mn2O7(即 Ca3Mn2-xSnxO7,x = 0.03 和 0.05)的锰(Mn)位上部分取代锡(Sn)对其结构和磁性能的影响。结果表明,只需取代 3% 的锡,未掺杂 Ca3Mn2O7 中主要为正交(Cmc21)的少量(≈ 8%)四方(I4/mmm)结构相就会完全消失。这些化合物具有反铁磁有序性,有序温度随着锡含量的增加而降低,表明反铁磁交换相互作用减弱。有趣的是,在有序态中,观察到未掺杂化合物中沿单胞的 a 轴排列的自旋磁矩重新定向,其主要成分位于掺杂锡的化合物的 b-c 平面。掺杂锡的上述影响源于单元格中八面体旋转和倾斜模式几何形状的显著改变,众所周知,这种改变是这些化合物铁电性的驱动因素。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter 物理-物理:凝聚态物理
CiteScore
5.30
自引率
7.40%
发文量
1288
审稿时长
2.1 months
期刊介绍: Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.
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