The methodology and the software for the analysis of the atomic density modulation underneath the surface of a nanocrystal
Gierlotka S., Palosz B., Palosz W., Skrobas K., Stelmakh S., Institute of High Pressure Physics PAS, PL
Internal structure of nanocrystals can be extracted from Pair Distribution Function, which is obtained by Fourier transform of the diffraction data. Such a transform, G(r), contains complete information on inter-atomic distances present in the investigated [...]