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Various amorphous SiOx nanotube structures nucleated by GeOx nanoparticles were synthesized by thermal evaporation method. The presence of Ge does not only nucleate the growth of the SiOx nanomaterials, but also dopes them. The nanostructure morphology is affected by the substrate temperature, source temperature and GeOx vapor density through their effect on the size and lifetime of the nucleation center. In general, low substrate temperature promotes the formation of the nanotube bundle structure with 2–3% atomic ratio of Ge doping, and high temperature produces Ge-free much less bundled nanotubes.
The formation of nanocrystals in Zr-based alloys through three different routes, viz by rapid solidification of alloys, by crystallization of rapidly solidified metallic glasses and by crystallization of bulk metallic glasses has been described. The nanocrystal forming behaviors of rapidly solidified metallic glasses and bulk metallic glasses have been compared and contrasted. The rapidly solidified alloys, which have been examined for this purpose, are Zr76Fe24-xNix (x = 0,4,8,12,16,24) and Zr69.5Cu12Ni11Al7.5. In the Zr69.5Cu12Ni11Al7.5 alloy, formation of a quasicrystalline phase was observed on crystallization. Bulk glass having the composition Zr52Ti6Al10Cu18Ni14 has been produced by copper mould casting. This has been crystallized in order to obtain nanocrystalline phases having Zr2Ni and Zr2Cu structures. The nanocrystalline and the nanoquasicrystalline microstructures have been examined in considerable detail in order to find out the nature of the various types of interfaces in them. Particularly the nanograin boundaries were examined by high-resolution transmission electron microscope (HREM) and their structure has been compared with that of the grain boundary in large grained material. The change in nature of these interfaces and their number with coarsening of the nanocrystal is also investigated.
The microstructural evolution at different stages of milling of a ternary powder blend of Al50Ti40Si10 composition was monitored by X-ray diffraction, high-resolution transmission electron microscopy, positron annihilation spectroscopy and 27Al nuclear magnetic resonance. Ball-milling leads to alloying, nanocrystallization and partial solid state amorphization, either followed or accompanied by strain-induced nucleation of nanocrystalline intermetallic phases from an amorphous solid solution.
We investigated the compressive strength of PAN-based carbon fibers containing both amorphous and crystalline structures using molecular dynamics simulations. In addition, we investigated the buckling behavior of graphene and graphite crystals under compressive loading. The calculated buckling stresses of those crystals with different aspect ratios agree well with the results by the Euler's buckling theory. We finally found that the compressive strength of the PAN-based carbon fiber with a large amount of amorphous structures was 11 GPa. Moreover, a fracture of the PAN-based carbon fiber begins due to the buckling of carbon layers in crystallites, and propagates with the shear slipping in the crystallites. On the other hand, the compressive strength of the carbon fiber with a small amount of amorphous structures was only 2 GPa. Thus, it was found that the amorphous structure significantly affects the compressive strength of PAN-based carbon fibers.