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具有双钙钛矿结构的纳米晶反铁磁高介电 SrNiMO(M = Te,W)

Nanocrystalline Antiferromagnetic High-κ Dielectric SrNiMO (M = Te, W) with Double Perovskite Structure Type.

机构信息

Department of Chemistry, Josip Juraj Strossmayer Univesity of Osijek, Cara Hadrijana 8/A, HR-31000 Osijek, Croatia.

Nanomaterials and System Lab, Major of Mechatronics Engineering, Faculty of Applied Energy Systems, Jeju National University, Jeju 63243, Korea.

出版信息

Molecules. 2020 Sep 2;25(17):3996. doi: 10.3390/molecules25173996.

Abstract

Double perovskites have been extensively studied in materials chemistry due to their excellent properties and novel features attributed to the coexistence of ferro/ferri/antiferro-magnetic ground state and semiconductor band gap within the same material. Double perovskites with SrNiMO (M = Te, W) structure type have been synthesized using simple, non-toxic and costless aqueous citrate sol-gel route. The reaction yielded phase-pure nanocrystalline powders of two compounds: SrNiWO (SNWO) and SrNiTeO (SNTO). According to the Rietveld refinement of powder X-ray diffraction data at room temperature, SrNiWO is tetragonal (4/) and SrNiTeO is monoclinic (12/1), with average crystallite sizes of 49 and 77 nm, respectively. Structural studies have been additionally performed by Raman spectroscopy revealing optical phonons typical for vibrations of Te/WO octahedra. Both SNTO and SNWO possess high values of dielectric constants (341 and 308, respectively) with low dielectric loss (0.06 for SNWO) at a frequency of 1 kHz. These values decrease exponentially with the increase of frequency to 1000 kHz, with the dielectric constant being around 260 for both compounds and dielectric loss being 0.01 for SNWO and 0.04 for SNTO. The Nyquist plot for both samples confirms the non-Debye type of relaxation behavior and the dominance of shorter-range movement of charge carriers. Magnetic studies of both compounds revealed antiferromagnetic behavior, with Néel temperature (T) being 57 K for SNWO and 35 K for SNTO.

摘要

双钙钛矿由于其优异的性能和独特的特性,在材料化学中得到了广泛的研究,这些特性归因于亚铁/铁/反铁磁基态和半导体带隙在同一材料中共存。采用简单、无毒且廉价的水相柠檬酸溶胶-凝胶法合成了具有 SrNiMO(M = Te、W)结构类型的双钙钛矿。反应得到了两种化合物的纯相纳米晶粉末:SrNiWO(SNWO)和 SrNiTeO(SNTO)。根据室温下粉末 X 射线衍射数据的 Rietveld 精修,SrNiWO 为四方(4/),SrNiTeO 为单斜(12/1),平均晶粒尺寸分别为 49nm 和 77nm。结构研究还通过拉曼光谱进行,揭示了 Te/WO 八面体振动的光学声子。SNTO 和 SNWO 的介电常数均很高(分别为 341 和 308),在 1kHz 时介电损耗很低(SNWO 为 0.06)。这些值随频率的增加呈指数下降,在 1000kHz 时,两种化合物的介电常数约为 260,介电损耗 SNWO 为 0.01,SNTO 为 0.04。两个样品的奈奎斯特图证实了非德拜弛豫行为,以及电荷载流子短程运动的主导地位。对两种化合物的磁性研究表明,它们都表现出反铁磁行为,SNWO 的奈尔温度(T)为 57K,SNTO 的奈尔温度(T)为 35K。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/50f5/7504737/808450a30106/molecules-25-03996-g001.jpg

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