Influence of interface and Al structure on layer exchange during aluminum-induced crystallization of amorphous silicon

Citation
O. Nast et Aj. Hartmann, Influence of interface and Al structure on layer exchange during aluminum-induced crystallization of amorphous silicon, J APPL PHYS, 88(2), 2000, pp. 716-724
Citations number
34
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF APPLIED PHYSICS
ISSN journal
00218979 → ACNP
Volume
88
Issue
2
Year of publication
2000
Pages
716 - 724
Database
ISI
SICI code
0021-8979(20000715)88:2<716:IOIAAS>2.0.ZU;2-9
Abstract
Aluminum-induced crystallization of amorphous silicon (a-Si) is studied usi ng various microscopy techniques and x-ray photoelectron spectroscopy. Duri ng the isothermal annealing of subsequently deposited aluminum and a-Si fil ms on glass, a layer exchange process is induced, while a continuous polycr ystalline silicon film (poly-Si) on glass is formed within the initial meta l layer and therefore displaces it. This crystallization process is conduct ed at temperatures ranging from 350 degrees C to 500 degrees C, significant ly below the eutectic temperature of the Si-Al binary system of 577 degrees C. The results presented focus on the influences of the polycrystalline st ructure of the evaporated Al, the Si-Al layer sequence, and the interface l ayer between the Al and Si films on the overall crystallization process. Th ey reveal that the larger the Al grain size of the initial polycrystalline Al layer, the larger the grain size of the final poly-Si film and the slowe r the entire layer exchange process. It is further shown that the layer seq uence, although influencing the speed of the poly-Si formation, has little impact on the overall layer exchange process. Additionally, evidence is giv en that an Al oxide interface layer separates the continuous poly-Si layer from the Al, independent of the original layer sequence. The analyzed oxide interface layer remains at its position throughout the entire Al and Si la yer exchange process. An existing phenomenological model of the diffusion-c ontrolled crystallization during the layer exchange is extended to embrace the role of the parameters discussed in this paper. (C) 2000 American Insti tute of Physics. [S0021-8979(00)00514-4].