钡替代对 La2MnNiO6 双包晶石介电和磁性能的影响

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of Physics and Chemistry of Solids Pub Date : 2024-09-14 DOI:10.1016/j.jpcs.2024.112339
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摘要

本文报道了采用溶胶-凝胶自燃烧路线合成单相 La2-xBaxMnNiO6(x = 0.0 和 0.5)双包晶。ADXRD 研究证实,该化合物形成了空间群为 R 3‾c 的纯相,即使在钡取代后也没有观察到其他结构转变。FESEM 分析表明形成了均匀分布的球状纳米颗粒,EDX 光谱证明了制备样品的化学计量组成。XPS 验证了镍和锰离子混合氧化态的存在。在 100 K-320 K 温度范围内进行的介电性能研究表明,钡取代后,化合物的介电常数和弛豫性质都有所提高。幂律和阿罗特图的拟合验证了短程有序即格里菲斯相的存在。介电性能和磁性能在增强的反卫星无序性(∼ 10 %)基础上紧密联系和相关。利用 ESR 光谱计算了自旋弛豫时间,并验证了化合物中存在双交换相互作用。
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Effect of Ba substitution on dielectric and magnetic properties in La2MnNiO6 double perovskite

This paper reports the synthesis of single-phase La2-xBaxMnNiO6 (x = 0.0 and 0.5) double-perovskite using sol-gel auto-combustion route. ADXRD studies confirm the pure phase formation of the compound with the space group R 3 c and that no other structural transformation was observed even after Ba substitution. FESEM analysis show the formation of uniformly distributed ball-shaped nanoparticles and EDX spectra endorses the stoichiometric composition of the as prepared samples. The existence of mixed oxidation states of Ni and Mn ions is validated by XPS. The dielectric properties studied in the temperature range 100 K–320 K show the enhancement in the dielectric constant and the relaxor nature of the compound upon Ba substitution. The fitting of power law and Arrott's plot validates the presence of short-range ordering i.e. Griffith-like phase. The dielectric and magnetic properties are strongly linked and correlated based on enhanced antisite disorder (∼10 %). The ESR spectroscopy was used to calculate spin relaxation time and verify the existence of double exchange interaction in the compound.

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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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