Computer Simulation of Electron Diffraction Studies of Various Microcrystalline Bodies

Electron diffraction of various microcrystalline bodies has been studied and examined by using computer simulation. Diffracted intensity studies indicated that the peak height increases with the scattering factor. First peak of FCC packed and crystalline observed at S = 6.01 Å and for HCP S = 5.0 Å. The amplitude of waves is most probably the same in the distribution function and providing a spectrum of interatomic distances in the crystalline bodies.