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Structural and multiferroic properties of barium substituted bismuth ferrite nanocrystallites prepared by sol-gel method

机译:溶胶-凝胶法制备钡取代铋铁氧体纳米微晶的结构和多铁性

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摘要

Nanocrystalline Bi_(1-x)Ba_xFeO_3 (0≤x≤0.3) multiferroics were efficiently obtained by sol-gel method after sintering at 800 °C for one hour. The Ba substitution in BiFeO_3 (BFO) strongly modifies its structural and multiferroic properties. XRD studies revealed the structural transition from distorted rhombohedral (R3c) to pseudo-cubic (Pm3m) crystal symmetry. The magnetization increases appreciably for x=0.1, which is due to spin canting of magnetic moments at the nanoparticle surfaces and decreases afterward. From the temperature dependent magnetization studies, it is found that magnetic transition temperature (T_N) is 620 K for x=0 and 640 K for x=0.1. Besides, the maximum polarisation value decreases with increasing Ba content. SEM micrographs revealed the formation of cubic nanocrystallites with increased porosity on Ba substitution. FTIR analysis of the samples also supports the structural change towards increased crystal symmetry.
机译:在800°C烧结1小时后,通过溶胶凝胶法有效地获得了纳米晶Bi_(1-x)Ba_xFeO_3(0≤x≤0.3)多铁酸盐。 BiFeO_3(BFO)中的Ba取代强烈地改变了其结构和多铁性性质。 XRD研究揭示了从扭曲的菱形(R3c)到伪立方(Pm3m)晶体对称性的结构转变。对于x = 0.1,磁化强度明显增加,这是由于纳米颗粒表面上的磁矩的自旋倾斜引起的,并且此后减小。从温度相关的磁化研究中发现,对于x = 0,磁转变温度(T_N)为620K,对于x = 0.1,磁转变温度为640K。此外,最大极化值随着Ba含量的增加而降低。 SEM显微照片显示,形成的立方纳米晶体在Ba取代时具有增加的孔隙率。样品的FTIR分析也支持朝着增加的晶体对称性的结构变化。

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