Self-assembling growth of fractal catalysts on fuel cell's electrode.

The research of processes of formation of nickel catalyst as nanodendritic coverings on cermet surface was realized by means of computer simulations. Processes of arising, growing and reconstruction of nickel fractal nanodendrites was investigated, calculation of its physicochemical properties was also given. A new model of the multi-objective cellular automation for computer imitation of the self-organized aggregation of fractal nanodendrites was realized.

Theoretical modeling of hydrogen polycondensation on carbon nanotubular surfaces.

The prediction of self-organizing of hydrogen on the carbon nanotubular surface was suggested. The analysis of stability quantum-sized systems of nanotubular carbon and hydrogen adsorbate was given. Theoretical results of computer simulation reveal the mechanism of high hydrogen storage of carbon nanotubular accumulators.