Crystallographic resources

PDFFIT

Entered: Thu Nov 25 2010

Operating systems: AIX; HPUX; Linux; Unix; VMS

Type: Source

Languages: C

Distribution: Free for academic use

Application fields: Structure determination

Bibliography:

Description: Full profile structural refinement of the atomic pair distribution function (PDF). Allows the refinement of multiple data sets and/or structural phases. Provides a complimentary tool to traditional Rietveld by probing the local rather than long range structure of a material.

References: http://www.pa.msu.edu/cmp/billinge-group/discus/pdffit.html



Last updated: 15 Oct 2021