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不同路线合成的LaSrMnO锰酸盐的结构、磁性、磁热和磁输运行为研究。

Investigation on the structural, magnetic, magnetocaloric and magnetotransport behaviour of LaSrMnO manganites synthesised by different routes.

作者信息

Uthaman Bhagya, Akshay V R, Varma Manoj Raama

机构信息

Department of Physics, Fatima Mata National College, Kollam-691001, Kerala, India.

Materials Science and Technology Division, National Institute for Interdisciplinary Science and Technology (NIIST)-CSIR, Thiruvananthapuram-695019, Kerala, India.

出版信息

Phys Chem Chem Phys. 2024 May 8;26(18):13773-13789. doi: 10.1039/d3cp05554j.

DOI:10.1039/d3cp05554j
PMID:38655720
Abstract

In the present investigation, we present the comparison of the structural, magnetic, magnetocaloric and magnetoresistance behavior of solid state and sol-gel derived LaSrMnO. X-ray diffraction together with Rietveld refinement confirms the rhombohedral structure of the synthesised samples with the 3̄ space group. The ferromagnetic-to-paramagnetic transition temperature decreases from 360 K to 346 K for the nanocrystalline sample. The XPS measurements confirm the presence of Mn in the synthesised samples. Furthermore, the polycrystalline sample exhibits a considerable -Δ of 4.68 J kg K at 360 K for a field change of 50 kOe and a relative cooling power (RCP) of 205 J kg. A -Δ of 1.14 J kg K was obtained for the nanocrystalline sample at 346 K with an RCP of 83 J kg. Critical exponent analysis has also been performed on both samples to establish the universality class. Both samples exhibit a distinct metal-to-insulator transition, which increases with grain size from 187 K to 334 K as a result of grain growth and decreased grain boundary. As the grain size increases, the resistivity decreases and shifts towards high temperatures with increasing magnetic fields. The itinerant electron model (IEO) which is based on the hopping of O 2p itinerant electrons has been used to explain the resistivity behaviour of the samples. It is found that the negative magnetoresistance also increases with a decrease in grain size where the highest %MR of 26% can be observed for the nanocrystalline sample. These results make LaSrMnO a suitable candidate for multifunctional applications.

摘要

在本研究中,我们展示了固态法和溶胶 - 凝胶法制备的LaSrMnO的结构、磁性、磁热和磁阻行为的比较。X射线衍射结合Rietveld精修证实了合成样品具有3̄空间群的菱面体结构。对于纳米晶样品,铁磁 - 顺磁转变温度从360 K降至346 K。XPS测量证实了合成样品中存在锰。此外,多晶样品在360 K时,对于50 kOe的磁场变化,表现出相当大的磁热效应 -Δ为4.68 J kg K,相对制冷量(RCP)为205 J kg。纳米晶样品在346 K时获得的磁热效应 -Δ为1.14 J kg K,RCP为83 J kg。还对两个样品进行了临界指数分析以确定普适类。两个样品都表现出明显的金属 - 绝缘体转变,由于晶粒生长和晶界减少,该转变温度随晶粒尺寸从187 K升高到334 K。随着晶粒尺寸增加,电阻率降低并随着磁场增加向高温方向移动。基于O 2p巡游电子跳跃的巡游电子模型(IEO)已被用于解释样品的电阻率行为。发现负磁阻也随着晶粒尺寸减小而增加,其中纳米晶样品可观察到最高26%的磁阻率。这些结果使LaSrMnO成为多功能应用的合适候选材料。

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