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首页> 外文期刊>日本セラミックス協会学術論文誌 >BaTiO_3 Particle Formation Mechanism under Hydrothermal Conditions
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BaTiO_3 Particle Formation Mechanism under Hydrothermal Conditions

机译:水热条件下BaTiO_3颗粒形成机理

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Solid-state kinetic analysis by the Johnson-Mehl-Avrami plot was introduced to understand the reaction mechanism of fine BaTiO_3 powders prepared under hydrothermal conditions. In the experiment reactants were dissolved and consumed to spherical particles of 50 nm from aggregation of several nanometer-sized particles. The particulate formation of BaTiO_3 underwent 1st-order hydrolysis-condensation reaction with phase-boundary transition in the early stage of the reaction regardless of the initial concentration of the feedstock. However, as the concentration of nutrients reduced, dissolution followed by precipitation became dominant, and a diffusion-controlled reaction proceeded. When the concentration of nutrients reduced to an extent that was not high enough to sustain supersaturation, the reaction was controlled by solidification for encapsulation of aggregated particles, inside of which the diffusion-controlled reaction slowly proceeded.
机译:介绍了通过Johnson-Mehl-Avrami图进行的固态动力学分析,以了解在水热条件下制备的细BaTiO_3粉末的反应机理。在实验中,反应物由于数个纳米尺寸颗粒的聚集而溶解并消耗为50 nm的球形颗粒。不管原料的初始浓度如何,BaTiO_3的颗粒形成都在反应的早期阶段经历了具有相边界转变的一级水解-缩合反应。但是,随着营养物浓度的降低,溶解和沉淀作用占主导地位,并且进行了扩散控制的反应。当营养物的浓度降低到不足以维持过饱和的程度时,通过固化控制反应以包封聚集的颗粒,在其中扩散控制的反应缓慢进行。

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