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通过AgO掺杂改善多晶La(CaSr)MnO陶瓷的电输运性能。

Improved electrical transport properties of polycrystalline La(CaSr)MnO ceramics by AgO doping.

作者信息

Dong Gang, Sun Tao, Ji Fuquan, Liu Yang, Zhang Shuai, Yang Zhiheng, Yu Xiaohan, Duan Yunbiao, Li Zhidong, Liu Xiang

机构信息

School of Material Science and Engineering, Kunming University of Science and Technology Kunming 650093 Yunnan China

出版信息

RSC Adv. 2019 Jan 14;9(4):1939-1948. doi: 10.1039/c8ra08463g.

Abstract

Polycrystalline La(CaSr)MnO:mol%Ag (LCSMO:Ag , = 0, 0.1, 0.2, 0.3 and 0.4) ceramics were synthesized by the sol-gel technique. Structural, electrical and magnetic properties of the LCSMO:Ag ceramics were investigated in detail. X-ray diffraction (XRD) data analyses revealed that all the samples were crystalized in the orthorhombic structure with space group of . With the increase in Ag doping (), the grain sizes of the LCSMO:Ag samples increased and the amount of grain boundaries (GBs) decreased accordingly. At the same time, the Mn-O bond distance and the Mn-O-Mn bond angles changed correspondingly, leading to the slight increase in the lattice constants (, and ) and slight expansion of cell volume (). For the LCSMO:Ag sample with = 0.3, the optimal values of temperature coefficient of resistivity (TCR) and magnetoresistance (MR) reached 16.22% K (265.1 K) and 42.07% K (270.48 K), respectively. In addition, the fitting analysis of - curves showed that the experimental data were consistent with the theoretical calculation data. In the < (metal-insulator transition temperature) region, the electrical conduction mechanism of LCSMO:Ag was clarified by electron-magnon, electron-electron and electron-phonon scattering. In the > region, the resistivity data were interpreted by using the adiabatic small-polaron hopping model. Furthermore, in the entire temperature range, the phenomenological equation called the percolation model was used to explain the resistivity data and the phase-separation mechanism of ferromagnetic metallic (FM) and paramagnetic insulating (PI) phases. All the obtained results indicated that the improvement in the electrical properties of the LCSMO:Ag samples was attributed to the doping of Ag, which changed the A-site (La, Ca and Sr ions) average ion radius, the Mn-O-Mn bond angles and the Mn-O bond distance. In addition, the grain size increased, which led to improvement in the Mn ion concentration and the GBs connectivity in the LCSMO:Ag polycrystalline ceramics.

摘要

采用溶胶-凝胶技术合成了多晶La(CaSr)MnO:mol%Ag(LCSMO:Ag,= 0、0.1、0.2、0.3和0.4)陶瓷。详细研究了LCSMO:Ag陶瓷的结构、电学和磁学性能。X射线衍射(XRD)数据分析表明,所有样品均结晶为正交结构,空间群为。随着Ag掺杂量()的增加,LCSMO:Ag样品的晶粒尺寸增大,晶界(GBs)数量相应减少。同时,Mn-O键距和Mn-O-Mn键角相应变化,导致晶格常数(、和)略有增加,晶胞体积()略有膨胀。对于= 0.3的LCSMO:Ag样品,电阻率温度系数(TCR)和磁电阻(MR)的最佳值分别达到16.22% K(265.1 K)和42.07% K(270.48 K)。此外,-曲线的拟合分析表明实验数据与理论计算数据一致。在<(金属-绝缘体转变温度)区域,通过电子-磁振子、电子-电子和电子-声子散射阐明了LCSMO:Ag的导电机制。在>区域,利用绝热小极化子跳跃模型解释了电阻率数据。此外,在整个温度范围内,使用称为渗流模型的唯象方程来解释电阻率数据以及铁磁金属(FM)和顺磁绝缘(PI)相的相分离机制。所有获得的结果表明,LCSMO:Ag样品电学性能的改善归因于Ag的掺杂,它改变了A位(La、Ca和Sr离子)的平均离子半径、Mn-O-Mn键角和Mn-O键距。此外,晶粒尺寸增大,导致LCSMO:Ag多晶陶瓷中Mn离子浓度和GBs连通性得到改善。

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