We discuss the formation mechanism of titania nanotubes synthesized by the hydrothermal method. On the basis of a comprehensive analysis of TEM, HRTEM, FT-Raman, and N(2) adsorption data, we point out some major shortcomings of the currently accepted trititanate sheet rollup mechanism. We suggest that a novel formation mechanism, oriented nanotube crystal growth from nanoloop seeds, can explain the experimental findings better than the ones proposed so far.
The crystallization of amorphous Si induced by Al during heat treatment has been investigated by cross section and plan view transmission electron microscopy. The lowest temperature of Al induced crystallization of amorphous Si was found to be 440 K. The crystallization temperature, however, depends on the thickness of Al layers in layered structures and on the concentration of Al in co-deposited layers below 1-nm-layer thickness and 15 at.% of Al concentration, respectively. Al-induced crystallization in layered structures starts at the Al/amorphous Si interfaces and is located close to them. The amount of crystallized Si depends on the quantity of Al and on the temperature and increases with them. The mechanism of crystallization involves intermixing of Al with Si and the formation of an alloy of high metal concentration in the amorphous/crystalline interface. When the formation of this alloy is not assured due to low Al concentration, then crystallization does not start or the process of crystallization stops. In Al induced crystallization the nucleation of polycrystalline Si grains rather than their crystal growth is affected.
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