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La□MnO化合物的结构研究及室温下的大磁热熵变

Structural study and large magnetocaloric entropy change at room temperature of La □ MnO compounds.

作者信息

Henchiri C, Mnasri T, Benali A, Hamdi R, Dhahri E, Valente M A, Costa B F O

机构信息

Laboratoire de Physique Appliquée, Faculté des Sciences de Sfax, Université de Sfax B. P. 802 Sfax 3018 Tunisia.

Research Unit UPIM, Faculty of Science, University of Gafsa 2112 Tunisia.

出版信息

RSC Adv. 2020 Feb 26;10(14):8352-8363. doi: 10.1039/c9ra10469k. eCollection 2020 Feb 24.

DOI:10.1039/c9ra10469k
PMID:35497833
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9050008/
Abstract

In this study, our central focus is to investigate the magnetocaloric characteristics of a La □ MnO ( = 0.1, 0.2 and 0.3) series prepared by a sol-gel technique published in , , 2018, 112-232. The crystallographic study revealed that our compounds crystallize in a rhombohedral structure with 3̄. Ferromagnetic (FM) and paramagnetic (PM) characters were detected from the variation in magnetization as a function of magnetic fields at different temperatures. The second order transition was verified from the Arrott plots ( ( /)), where the slopes have a positive value. In order to verify the second order, we traced the variation of magnetization temperature at different magnetic fields for = 0.2. This revealed a ferromagnetic (FM)-paramagnetic (PM) transition when temperature increases. Relying on the indirect method while using the Maxwell formula, we determined the variation in the entropy (-Δ ) as a function of temperature for different magnetic fields for the three samples. We note that all the studied systems stand as good candidates for magnetic refrigeration with relative cooling power (RCP) values of around 131.4, 83.38 and 57.26 J kg with magnetic fields below 2 T, respectively. Subsequently, the magnetocaloric effect was investigated by a phenomenological model for = 0.2. The extracted data confirm that this phenomenological model is appropriate for the prediction of magnetocaloric properties. The study also demonstrated that this La□MnO system exhibits a universal behaviour.

摘要

在本研究中,我们的核心关注点是研究通过溶胶 - 凝胶技术制备的La□MnO(□ = 0.1、0.2和0.3)系列的磁热特性,该技术发表于2018年的文献,第112 - 232页。晶体学研究表明,我们的化合物结晶为具有3̄的菱面体结构。通过在不同温度下作为磁场函数的磁化强度变化检测到了铁磁(FM)和顺磁(PM)特性。从阿罗特图( ( /))验证了二级转变,其中斜率为正值。为了验证二级转变,我们追踪了□ = 0.2时在不同磁场下磁化强度随温度的变化。这揭示了温度升高时的铁磁(FM) - 顺磁(PM)转变。在使用麦克斯韦公式的间接方法的基础上,我们确定了三个样品在不同磁场下熵变(-Δ )随温度的变化。我们注意到,所有研究的体系都是磁制冷的良好候选者,在磁场低于2 T时,相对制冷功率(RCP)值分别约为131.4、83.38和57.26 J/kg。随后,通过现象学模型对□ = 0.2的情况研究了磁热效应。提取的数据证实该现象学模型适用于磁热性能的预测。该研究还表明,这个La□MnO体系表现出一种普遍行为。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e7dd/9050008/0a66c6b89114/c9ra10469k-f10.jpg
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