The pair distribution function (PDF) provides the probability of finding atoms separated by a certain distance; useful information about the short- and long-range ordering of the atoms in the materials can be extracted from the analysis of the PDF. Because atomic periodicity is not a requirement for the analysis, the PDF method is best suited for the analysis of amorphous and nanomaterials, but also for disordered crystalline materials.
This webinar will be displayed in the lobby of the MCF in the Marcus Nanotechnology Building on February 16th from 10:00-11:00AM.
More information can be found here.