冷烧结工艺致密化氧化锌的主烧结曲线分析

IF 2.9 Q1 MATERIALS SCIENCE, CERAMICS
Nicolas Albar, Thomas Hérisson de Beauvoir, Aurélien Bouyat, Geoffroy Chevallier, Alicia Weibel, Claude Estournès
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引用次数: 0

摘要

主烧结曲线(MSC)模型传统上用于描述特定材料的致密化动力学,并能确定主要机制的活化能。在本研究中,这种方法被应用于添加醋酸的氧化锌冷烧结工艺(CSP)。结果与相同干粉的 SPS 烧结样品进行了比较。加入乙酸的 CSP 烧结氧化锌粉末的表观活化能比相同干粉低 4 倍(338 kJ/mol 对 83 kJ/mol)。这个低值证实了氧化锌机制中涉及的液相和固相之间的低能表面相互作用。将 MSC 模型应用于 CSP 可发现不同液相烧结机理的异同。它可以确定材料的致密化轨迹,然后选择最佳加工参数来控制其微观结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Master sintering curve analysis of ZnO densified by Cold Sintering Process

Master sintering curve analysis of ZnO densified by Cold Sintering Process

The Master Sintering Curve (MSC) model is traditionally used to describe the densification kinetics of a specific material and allows to determine the activation energy of the dominant mechanism. In this study, this approach is applied to the Cold Sintering Process (CSP) of ZnO with the addition of acetic acid. The result was compared with SPS sintered samples from the same dry powder. The apparent activation energy of the ZnO powder sintered by CSP with acetic acid is 4 times lower than the same dry powder (338 kJ/mol versus 83 kJ/mol). This low value confirms the low energy surface interactions between liquid and solid phases involved in mechanisms of ZnO. MSC model applied to CSP presents different interests to detect similarities or differences in sintering mechanism with different liquid phases. It allows to determine the densification trajectory of the material, then to select the optimum processing parameters to control its microstructure.

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来源期刊
Open Ceramics
Open Ceramics Materials Science-Materials Chemistry
CiteScore
4.20
自引率
0.00%
发文量
102
审稿时长
67 days
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