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Data supporting the results of the characterization of the phases and structures appearing during the synthesis process of Ba0.5Sr1.5Zn2-xNixFe12O22 by auto-combustion

机译:通过自动燃烧支持在Ba0.5SR1.5Zn2-XNixFe1222的合成过程中出现的阶段和结构表征的数据的数据

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摘要

The data presented has to do with identifying the various phases arising during the synthesis of the Y-type hexaferrite series Ba0.5Sr1.5Zn2-xNixFe12O22 by auto-combustion that we deem important for their microstructural and magnetic properties. The data and the related analyses support the research paper “Ni-substitution effect on the properties of Ba0.5Sr1.5Zn2-xNixFe12O22 powders” [1]. Thus, the parameters are presented of the phases appearing after auto-combustion and after the initial annealing at 800 °C, namely, crystal cell and crystallite size. Also, additional data are provided obtained by EDS concerning the Ba:Sr:Zn:Ni:Fe ratio in Ba0.5Sr1.5Zn2-xNixFe12O22 (x = 0.8, 1, 1.5) samples synthesized at 1170 °C for 10 h. The data can be used as a reference in establishing how the phases distinguished during the initial process of auto-combustion affect the Ba0.5Sr1.5Zn2-xNixFe12O22 powders, which are candidates for room-temperature multiferroic materials. The data have not been published previously and are made available to permit critical or further analyses.
机译:所呈现的数据与通过自动燃烧通过自燃,鉴定在合成Y型六峰流动系列BA0.5SR1.5ZN2-XNIXFE12O22期间产生的各种相。我们认为它们对其微观结构和磁性有重要。数据和相关分析支持研究论文“NI替代对BA0.5SR1.5ZN2-XNIXFE12O22粉末[1]的性质的影响。因此,将参数呈现出在自燃后出现的相位,并且在800℃下初始退火后,即晶体电池和微晶尺寸。此外,通过关于Ba:Sr:Zn:Zn2-XNixFe12O22(X = 0.8,1,1,15)的Ba:Sr:Zn:Ni:Fe:Fe:Fe比例的额外数据提供了额外的数据,以1170℃合成10小时。该数据可以用作建立在自动燃烧初始过程中区别的相位的相位的参考作用影响BA0.5SR1.5ZN2-XNIXFE12O22粉末,这是室温多体材料的候选者。以前尚未发布数据,并可用于允许关键或进一步分析。

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