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基于3d的块状和纳米晶多铁性双钙钛矿DyMnCoO的结构、磁性、磁热行为、磁输运及电极化研究

Structural, magnetic, magnetocaloric behavior and magneto-transport, electrical polarization study in 3d based bulk and nano-crystalline multiferroic double perovskite DyMnCoO.

作者信息

Chatterjee Soma, Das I

机构信息

Saha Institute of Nuclear Physics, A CI of Homi Bhabha National Institute, 1/AF, Bidhannagar, Kolkata 700064, India.

出版信息

J Phys Condens Matter. 2024 Jun 26;36(38). doi: 10.1088/1361-648X/ad589a.

Abstract

In this paper, we report a detailed investigation of the crystal structure, magnetic, magnetocaloric, magneto-transport and electrical polarization properties of a new multiferroic material in the polycrystalline and nanocrystalline form of the DyMnCoOdouble perovskite. Both compounds crystallized in the monoclinic structure with P2/n space group. The magnetic properties of both systems are mainly dominant ferromagnetic (FM) and weak antiferromagnetic (AFM). The FM/AFM coupling is related by the competing and combining functions of the radius and the magnetic moments of rare earth ions (i.e. 3d-4f exchange interactions). The reduction of the saturation magnetization in the isothermal magnetization curves can be explained by the existence of anti-phase boundaries and local anti-site defects in the system. Moreover, these materials hold reasonable values of magnetocaloric parameters and the absence of hysteresis makes the system a potential candidate for magnetic refrigeration. These compounds revealed two magnetic phase transitions, according to the appearance of two peaks in the temperature dependence of magnetic entropy change curves. The temperature dependent resistivity data for both the systems display semiconductor nature near room temperature and insulating like behavior at low temperature regime. The variable-range hopping conduction mechanism is used to best understand their transport mechanism. In addition, the electrical polarization loop at low temperature confirms the presence of ferroelectricity for both the studied systems. The decreases polarization under an external magnetic field evidence the weak magnetoelectric coupling. The coexistence of FM ordering with insulating behavior and ferroelectricity at low temperature promises new opportunities and improvements in next generation applications for information storage, spintronic, and sensors.

摘要

在本文中,我们详细研究了一种新型多铁性材料——双钙钛矿DyMnCoO的多晶和纳米晶形式的晶体结构、磁性、磁热、磁输运和电极化特性。两种化合物均结晶为具有P2/n空间群的单斜结构。两个体系的磁性主要以铁磁(FM)为主且伴有弱反铁磁(AFM)。FM/AFM耦合与稀土离子半径和磁矩的竞争及组合作用相关(即3d - 4f交换相互作用)。等温磁化曲线中饱和磁化强度的降低可通过体系中反相边界和局部反位缺陷的存在来解释。此外,这些材料具有合理的磁热参数值,且不存在磁滞现象,这使得该体系成为磁制冷的潜在候选材料。根据磁熵变曲线温度依赖性中出现的两个峰,这些化合物显示出两个磁相变。两个体系的电阻率随温度变化的数据在室温附近呈现半导体性质,在低温区域表现出类似绝缘的行为。采用变程跳跃传导机制能更好地理解其输运机制。此外,低温下的电极化回线证实了所研究的两个体系都存在铁电性。外部磁场下极化的降低证明了弱磁电耦合。低温下FM有序与绝缘行为和铁电性的共存为下一代信息存储、自旋电子学和传感器应用带来了新机遇和改进。

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