In order to verify the orientation of Ti-NTs it was necessary
to create a model, simulate the PXRD and ED patterns and
compare them with the experimental data. The atom positions
in the unit cell of H2Ti2O5·H2O have been published [7],
but unfortunately the positions of water molecules were not
correct in this model. Thus for our computer simulation a
model based on the structure of (H3O)0.11Cs0.24Ti0.91O2(H2O)0.12
presented [11] was used.