首页> 外文期刊>Journal of Wuhan University of Technology. Materials Science edition >Factors of Impacting the Coprecipitation Process for Synthesizing CoTi-substitued Barium M-type Ferrite Ultrafine Powder
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Factors of Impacting the Coprecipitation Process for Synthesizing CoTi-substitued Barium M-type Ferrite Ultrafine Powder

机译:影响CoTi取代钡M型铁氧体超细粉共沉淀过程的因素

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摘要

The effect of pH values on synthesizing single-phase CoTi-substituted barium. M-type fertile ul-trafine powders, and BaCoTiFe_(10)O(19). was investigated employing corrosion versus pH plot (E-pH plot) for metalelement, thermodynamic calculation, and co-dump coprecipitation. The pH values of complete coprecipitation of all Fe~(3+), Ti~(4+) Co~(2+) and Ba~(2+) cations are 9-12 and higher than 7.9 on the basis of E-pH plot analysis andthennodynamic calculation, respectively. The minimum pH value necessary to the formation of single-phase. Ba-CoTiFe_(10)O_(19) is 8.5 in the light of the co-dump coprecipitation. These results indicate that the coprecipitation process for synthesizing CoTi-substituted barium M-type ferrite ultrafine powders is simultaneously influenced by syner-getic coprecipation effect of cations and coordination effect of Cl anions. The test time of the minimum pH value corresponding to forming a series of single-phase CoTi-substituted barium M-type ferrite ultrafine powders, and Ba-Co_xTi_xFe_(12-2x)O_(19), may be significantly reduced by using the effects of two new factors on the coprecipitation process.
机译:pH值对合成单相CoTi取代钡的影响。 M型可育超细粉和BaCoTiFe_(10)O(19)。我们使用腐蚀对pH图(E-pH图)进行金属元素,热力学计算和共转储共沉淀进行了研究。根据E-pH,所有Fe〜(3 +),Ti〜(4+)Co〜(2+)和Ba〜(2+)阳离子完全共沉淀的pH值为9-12,高于7.9。图分析和热力学计算。形成单相所需的最小pH值。鉴于共转储共沉淀,Ba-CoTiFe_(10)O_(19)为8.5。这些结果表明,阳离子的协同共沉淀作用和Cl阴离子的配位作用同时影响了CoTi取代的钡M型铁氧体超细粉的共沉淀过程。通过使用上述效果,可以显着减少对应于形成一系列单相CoTi取代钡M型铁氧体超细粉和Ba-Co_xTi_xFe_(12-2x)O_(19)的最小pH值的测试时间。共沉淀过程中的两个新因素。

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