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This paper feacture the results of a simulation of real materials of unidirectional porous nano structures of TiO2 (1D), through the implementation of a simulated heuristic algorithm. it is demonstrated the efficiency of the system it is necessary to find a fractal index close to three, in this way, the system indicates a greater penetration of liquids in the materials, a greater madness, a greater unidirectionality. displaying the input data of the simulation are efficient to apply in real materials. These data were the distance between pores and the radius size for each of the samples. The simulation with a fractal index of 2.94, 2.96, 2.99 and 2.97 in the different samples are higher quality, which confirms that the geometry of nanotube matrices of TiO2 can reach the best unidirectionality, using a numerical simulation. This simulator is important as an alternative to characterize porous materials in cases where there is no technical infrastructure for the complete physical characterization of nanoporous materials. |
