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Data supporting the results of the characterization of the phases and structures appearing during the synthesis process of Ba 0.5Sr 1.5Zn 2-xNi xFe 12O 22 by auto-combustion

机译:支持在BA 0.5 SR 1.5 Zn 2-X NI X FE 12> 12 O 22 通过自动燃烧

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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-xNixFe12O22by 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-xNixFe12O22powders” . 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-xNixFe12O22powders, 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:所提出的数据与鉴定在合成在合成Y型六偏其系列BA0.5SR1.5ZN2-XNIXFE12O2220202020202020202020202020222020202022202020202020202020202020202022中的阶段。数据和相关分析支持研究论文“NI-替代对BA0.5SR1.5ZN2-XNIXFE12O22Powders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-XnixFe12O2222(x≤= 0.8,1,11.5)在1170℃的样品中获得的额外数据提供:Zn:Zn:Ni:Fe:Fe:Fe:Fe:Fe:Fe:Fe比例。 。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影响Ba0.5SR1.5Zn2-XNixFe12O22Powders,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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