Co-Mn排序对Eu2CoMnO6复磁、亚磁、Griffiths相和交换偏置行为缺陷诱导调制的影响

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL
Abhijit Nayak, Debasmita Bala, Athira P., Kusampal Yadav, Nasiruddin Mondal, Pranab Mandal, Venimadhav Adyam, Devajyoti Mukherjee, Bheema Lingam Chittari and Krishnamurthy Jyothinagaram*, 
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引用次数: 0

摘要

本文研究了双钙钛矿Eu2CoMnO6 (ECMO)以其复杂的超磁性行为而闻名,研究了镀后合成如何影响其晶体结构和磁性和电子行为。样品合成过程中的缓慢冷却、氩气处理和淬火过程表明反位无序(ASD)对材料磁响应的影响具有重要意义。磁性研究揭示了不同的转变,包括慢冷样品中在~ 51和~ 10 K下的两个低温反铁磁(AFM)样转变和氩(Ar)处理样品中在~ 105 K下的振动铁磁(FM)超交换相互作用,而淬火样品在低温下表现出AFM行为。XPS分析表明,不同退火工艺的样品中存在不同浓度的Co和Mn,分别为(2+,3+)和(3+,4+)价态。Griffiths相位在淬火样品中特别明显,突出了无序的作用,Griffiths无序指数(λ) = 0.81。零场冷却模式下2.5 K时的磁滞回线M(H)数据表明,经ar处理后的样品磁滞回线向磁场正轴方向偏移,磁矩减小2.2 μB/f.u。慢冷样品表现出明显的偏磁跳变,其不饱和磁矩为3.3 μB/f.u。虽然在场冷方案下记录的M(H)数据改变了慢冷样品的临界场(HC)位置,但在ar退火样品中注意到额外磁化跳变的演变,并且淬火样品显示环路完全向负场轴移动。用一种类似交换偏置的自旋钉扎机制解释了环移和HC值的变化。此外,DFT计算证实了实验结果,揭示了存在氧空位时反位紊乱的可能性增加,以及Co和Mn自旋态与紊乱和氧空位相关的行为改变。研究了无序态和氧空位对电子基态和磁性基态的影响,结果与实验观察到的磁性行为相吻合。这项研究展示了如何仔细控制处理后的条件来调节紊乱,从而调节ECMO的磁性行为,包括价态、格里菲斯相和超磁性行为,为开发具有所需功能特性的材料开辟了新的途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Effect of Co–Mn Ordering on Defect-Induced Modulation of Complex Magnetic, Metamagnetic, Griffiths Phase, and Exchange Bias-like Behavior of Eu2CoMnO6

Effect of Co–Mn Ordering on Defect-Induced Modulation of Complex Magnetic, Metamagnetic, Griffiths Phase, and Exchange Bias-like Behavior of Eu2CoMnO6

The double perovskite Eu2CoMnO6 (ECMO), known for its complicated metamagnetic behavior, was studied in this report to examine how postannealing synthesis affects its crystal structure and magnetic and electronic behavior. The slow-cooling, Argon treatment, and quenching procedure during the sample synthesis indicated the important significance of antisite disorder (ASD) in influencing the material’s magnetic response. The magnetic study revealed diverse transitions, including two low-temperature antiferromagnetic (AFM)-like transitions at ∼51 and ∼10 K in the slow-cooled sample and vibronic ferromagnetic (FM) superexchange interactions at ∼105 K in the argon (Ar)-treated sample, while the quenched sample displayed an AFM behavior at low temperatures. The XPS analysis indicated the presence of diverse concentrations of Co and Mn in multiple valence states, specifically (2+, 3+) and (3+, 4+) respectively, across the samples subjected to different annealing processes. The Griffiths phase was particularly noticeable in the quenched sample, highlighting the role of disorder with Griffith’s disorder exponent (λ) = 0.81. The M(H) data at 2.5 K under zero-field-cooled mode revealed that the Ar-treated sample had a smooth, saturating-like loop, while the quenched sample had the hysteresis loop shifted toward the positive field axis with a reduced magnetic moment of 2.2 μB/f.u., and the slow-cooled sample exhibited sharp metamagnetic jumps with an unsaturated magnetic moment of 3.3 μB/f.u. While M(H) data recorded under a field-cooled protocol altered the position of critical fields (HC) for the slow-cooled sample, the evolution of an extra magnetization jump was noticed in the case of the Ar-annealed sample, and the quenched sample showed the loop shifting completely toward the negative field axis. The loop shift and varying HC values were explained in terms of an exchange bias-like spin-pinning mechanism. Additionally, DFT calculations corroborate the experimental results, revealing an increased likelihood of antisite disorders in the presence of oxygen vacancies, as well as altered behavior of Co and Mn spin states in relation to the disorders and oxygen vacancies. The effect of the disorder and oxygen vacancies on the electrical and magnetic ground states was also investigated, and the results were complemented with the experimentally observed magnetic behavior. This study demonstrates how postannealing conditions may be carefully controlled to regulate the disorder and, thus, magnetic behavior, including valence states, Griffiths phase, and metamagnetic behavior of ECMO, opening up new avenues for developing materials with desired functional properties.

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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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