Existence of structural, electronic and magnetic correlations in Sm2NiMnO6double perovskite.

IF 2.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Journal of Physics: Condensed Matter Pub Date : 2025-02-20 DOI:10.1088/1361-648X/adb2d1
Supriyo Majumder, Malvika Tripathi, D O de Souza, A Sagdeo, L Olivi, M N Singh, S Pal, D M Phase, R J Choudhary
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Abstract

Coupling between different interactions allows the control of physical aspects in multifunctional materials by perturbing any degrees of freedom. Here, we aim to probe the correlation among structural, electronic, and magnetic observables in Sm2NiMnO6(SNMO) ferromagnetic insulator double perovskite. Our employed methodology includes thermal evolution of x-ray diffraction, x-ray absorption spectroscopy, and bulk magnetometry. The magnetic ordering in SNMO adopts two transitions, atTC= 160 K due to the ferromagnetic arrangement of Ni-Mn sublattice and atTd= 34 K because of anti-parallel alignment of polarized Sm paramagnetic moments with respect to Ni-Mn network. Signature of Ni/Mn anti-site disorders are evidenced from short-range structure and magnetization analysis. The long-range as well as short-range crystal structure of SNMO undergo changes acrossTCandTd, observed through temperature dependent variation in Ni/Mn-O bonding characters. Hybridization between Ni, Mn 3d, O 2pelectronic states show changes in the vicinity of magnetic transition. The change in crystal environments governs the magnetic response by imposing alteration in metal-ligand orbital overlap. On the other hand, it is observed that application of electric bias causes monotonic reduction in the saturation magnetic moment. By using these experimental methods, we demonstrate how the structural, electronic, and magnetic properties are correlated in SNMO, which makes it a potential platform for technological usage.

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Sm$ _{2} $NiMnO$ _{6} $双钙钛矿存在结构、电子和磁相关。
不同相互作用之间的耦合允许通过干扰任意自由度来控制多功能材料的物理方面。在这里,我们的目的是探讨Sm $ _{2} $ NiMnO $ _{6} $ (SNMO)铁磁绝缘体双钙钛矿中结构、电子和磁性观测值之间的相关性。我们采用的方法包括x射线衍射的热演化,x射线吸收光谱和体磁强计。在T $ _{C} $ =160 K处,由于Ni-Mn亚晶格的铁磁性排列,在T $ _{d} $ =34 K处,由于极化Sm顺磁矩相对于Ni-Mn网络的反平行排列,SNMO中的磁有序发生了两次转变。近程结构和磁化分析证明了Ni/Mn反位紊乱的特征。通过Ni/Mn-O键合特征的温度变化,可以观察到SNMO的远程和近程晶体结构在T $ _{C} $和T $ _{d} $上发生变化。Ni, Mn \textit{3d}, \textit{o2p}电子态之间的杂化在磁跃迁附近发生变化。晶体环境的变化通过施加金属配体轨道重叠的改变来控制磁响应。另一方面,观察到施加电偏压会使饱和磁矩单调降低。通过这些实验方法,我们证明了SNMO的结构、电子和磁性是如何相互关联的,这使它成为一个潜在的技术应用平台。
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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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