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Mechanism and kinetics of the chemical interaction between liquid aluminium and silicon-carbide single crystals

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Abstract

Previous investigations of phase equilibria in the ternary system Al-C-Si have shown that silicon carbide is attacked by pure aluminium at temperatures higher or equal to 923±3 K and up to about 1600 K, according to the chemical reaction: 4Al+3SiC ↔ Al4C3+3Si In the present work, a study has been carried out to obtain more detailed information on the mechanism and kinetics of this reaction. For that purpose, 6H silicon carbide platelets with broad Si (0 0 0 1) and C (0 0 0 ¯1) faces were isothermally heated at 1000 K in a large excess of liquid aluminium. Characterization of the resulting samples by Auger electron spectroscopy (AES) and scanning electron microscopy (SEM) revealed that the reaction proceeds in both faces via a dissolution-precipitation mechanism. However, the polarity of the substrate surface strikingly influences the rate at which silicon carbide decomposes: dissolution starts much more rapidly on the Si face than on the C face, but, while a barrier layer of aluminium carbide is formed on the Si face protecting it against further attack, the major part of the C face remains directly exposed to liquid aluminium and thus may continue to dissolve at a low but constant rate up to complete decomposition of the α-SiC crystal.

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Viala, J.C., Bosselet, F., Laurent, V. et al. Mechanism and kinetics of the chemical interaction between liquid aluminium and silicon-carbide single crystals. J Mater Sci 28, 5301–5312 (1993). https://doi.org/10.1007/BF00570081

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  • DOI: https://doi.org/10.1007/BF00570081

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