高温下金属/金属涂层陶瓷系统的脱湿动力学

IF 7.5 Q1 CHEMISTRY, PHYSICAL Applied Surface Science Advances Pub Date : 2024-11-29 DOI:10.1016/j.apsadv.2024.100667
Ran Sui , Qiaoli Lin
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引用次数: 0

摘要

本文主要研究了金属/陶瓷界面高温脱湿的动力学分析。通过磁控溅射将金属薄膜沉积在陶瓷上,然后用锡、铝和铜液滴进行润湿试验。结果显示,不对称的润湿-脱湿过程表明,在高温下,化学键较强,而不是可逆的物理键,这与传统的模型预测不同。现有的室温脱湿模型(包括流体力学模型、分子动力学模型和二者的结合模型)不能准确描述金属化陶瓷的高温脱湿动力学。脱湿是由金属膜在液滴中的扩散或在三线处的分解反应动力学控制的,在Sn/Ag-Ti - ZrO2和Sn/FeCoNiCrCu包覆h-BN的扩散限制模型和Cu/FeCoNiCrCu包覆蓝宝石的分解反应模型中可见。这些见解对于设计稳定的高温冶金界面至关重要。
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Dewetting dynamics of metal/metallic coated ceramic systems at high temperatures
This work focuses on kinetic analysis of high-temperature dewetting at metal/ceramic interfaces. Metal films were deposited on ceramics via magnetron sputtering, followed by wetting tests with tin, aluminum, and copper droplets. Results revealed asymmetric wetting-dewetting, indicating strong chemical bonds instead of reversible physical ones at high temperatures, deviating from traditional model predictions. Current room-temperature dewetting models (including hydrodynamic model, molecular kinetic theory and the combined model) fail to accurately describe high-temperature dewetting dynamics on metallized ceramics. Dewetting is governed by the metal film diffusion in droplets or the decomposition reaction kinetic at triple line, seen in diffusion-limited model in Sn/Ag-Ti on ZrO2 and Sn/FeCoNiCrCu coated h-BN, and decomposition reaction model in Cu/FeCoNiCrCu on sapphire. These insights are crucial for designing stable high-temperature metallurgical interfaces.
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来源期刊
CiteScore
8.10
自引率
1.60%
发文量
128
审稿时长
66 days
期刊介绍:
期刊最新文献
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