Analyzing powder diffraction data of nanocrystalline and amorphous materials using the atomic pair distribution function (PDF) method, provides useful information about the long- and short-range ordering of the atoms in the materials.
Recent years have shown an increased interest in the study of nanocrystalline materials due to their specific properties for application in e.g. semiconductors, pharmaceuticals and polymers.
Noch nicht registriert?
Sign up for free today. By registering you will have free access to exclusive content including
- Webinars, presentations and videos
- Application notes, technical notes, articles, white papers and software downloads
And in addition you will receive
- Our regular eNews including the latest news, education, events and offers from Malvern