非氧化物陶瓷与过渡金属的扩散限制反应

A. Kodentsov
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引用次数: 3

摘要

给出了热力学和扩散模型来描述非氧化物含硅陶瓷(SiC和Si3N4)与过渡金属(Cr, Mo, Ti, Ni, Co, Pt)在扩散限制相互作用过程中反应区的形态演变。对于三元金属-陶瓷体系中的扩散控制过程,可以用化学势图来解释反应现象。然而,在某些情况下,在过渡带中发现了周期性的层状形态,这种形态尚不完全清楚,而且很难进行先验预测。在基于致密氮化硅和非氮化金属的系统中,硅化物的形成可以通过假设接触表面的氮压力积聚来解释。这个压力决定了界面上硅的化学势,从而决定了扩散区的产物相。环境大气中痕量的氧可能影响非氧化物陶瓷/过渡金属体系中的相互作用。在可能形成挥发性物质的体系中,凝聚相的热力学稳定性可以用显性面积型图来解释。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Diffusion-Limited Reactions of Non-Oxide Ceramics with Transition Metals
Thermodynamic and diffusion models are given to describe morphological evolution of the reaction zone during diffusion-limited interaction between non-oxide Si-containing ceramics (SiC and Si3N4) and transition metals (Cr, Mo, Ti, Ni, Co, Pt). In the case of diffusion-controlled process in the ternary metal-ceramic systems, reaction phenomena can be rationalized using chemical potential diagrams. However, in some cases, a periodic layered morphology is found in the transition zone, which is not fully understood, and it is difficult to predict a priori. Silicide formation in systems based on dense Silicon Nitride and non-nitride forming metals can be explained by assuming a nitrogen pressure build-up at the contact surface. This pressure determines the chemical potential of Silicon at the interface, and hence, the product phases in the diffusion zone. Traces of Oxygen in the ambient atmosphere might affect the interaction in non-oxide ceramic/transition metal systems. The thermodynamic stability of the condensed phases in the systems where volatile species may form can be interpreted using predominant area-type diagrams.
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