Silver and platinum diffusion in alumina single crystals

• Published in: Acta materialia Vol. 49; no. 4; pp. 637 - 644
• Main Authors: Gontier-Moya, E.G, Bernardini, J, Moya, F
• Format: Journal Article
• Language: English
• Published: Oxford Elsevier Ltd 23.02.2001; Elsevier Science
• Subjects: Alumina; Applied sciences; Chemical interdiffusion; diffusion barriers; Condensed matter: structure, mechanical and thermal properties; Diffusion; Diffusion in solids; Exact sciences and technology; Lattice defects; Metals. Metallurgy; Physics; Secondary ion mass spectroscopy (SIMS); Transport properties of condensed matter (nonelectronic); Lattice defects; Diffusion; Alumina; Secondary ion mass spectroscopy (SIMS); Diffusion profile; Silver; Monocrystals; Tracer techniques; Temperature effects; Platinum; SIMS; Diffusion coefficient; Experimental study
• DOI: 10.1016/S1359-6454(00)00357-8
• ISSN: 1359-6454

Silver and platinum diffusion in α-alumina single crystals have been investigated using SIMS technique in 800–1150°C and 900–1200°C temperature ranges. Previous radiotracer measurements yielded higher diffusion coefficients of silver than those presented here. This difference is attributed to the resolution differences between the SIMS and the radiotracer techniques. The former allows us to obtain the bulk diffusion coefficients while the latter the dislocation ones. Silver and platinum diffusion coefficients are one to two orders of magnitude higher than those of chromium and aluminium. It is suggested that such a difference can be related to the ability of low valency cations to occupy interstitial sites, allowing a proportion of the noble elements to dissolve in alumina through the self-compensating mode. Hence, a diffusion mechanism involving correlated jumps of interstitial and substitutional foreign atoms (Ag, Pt) is proposed.