Interactive Tutorial about Diffraction
Basic example I: Single atom
These are basic examples that familiarize students with the concept
of structure simulations and Fourier transforms. The Fourier
transforms of single atoms and small groups of atoms are calculated
in one and two dimensions. You can either work through the examples
first and then move on to the interactive
simulation, or you can try running the
simulations first and then verify some of
your findings using the examples given.
In this first example we calculate the Fourier transform of a single silicon atom. The scattering factors for X-rays are used. The atom is shown schematically as a disk. Later examples show the actual electron density distribution. The pictures below show the single atom and the corresponding 1D and 2D Fourier transform. Remember that you can get a full screen version of the pictures by clicking on them.
The middle image shows a one dimensional cut through the center of reciprocal space. You can see that the intensity drops off continuously with increasing scattering vector. This is caused by the finite size of the electron density distribution at the atom. The right image shows a 2-dimensional section through reciprocal space. As depicted by the read and purple colors the intensity is highest at the origin of reciprocal space. The Fourier transform of a single atom has spherical symmetry corresponding to the spherical symmetry of the electron density distribution.
|© Th. Proffen and R.B. Neder, 2003|