Abstract
The probability functions for the 1st and 2nd nearest neighbor layers were calculated for the carbon black, the Fourier coefficients An (hk) of which were obtained by Houska & Warren. As a result, the probability function indicating the AB stacking was obtained and it was in good agreement with the positions of carbon atoms in an unit cell of hexagonal system. Twist angle between the adjacent layers due to the turbostratic structure was estimated to be 1.14° from the probability function of the 1st nearest neighbor layer. The simulation of turbostratic structure based on the result shows the moire patterns indicating the existence of the island structure of AA stacking with the equi-distance of ca.11nm.
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