PDFgui
For modeling of local structure and nanostructure in materials from atomic pair distribution functions (PDFs).
This is a refinement program that takes an initial structure, in the form of a crystal structure, for example from a cif file, and refines structural parameters by fitting to PDF data from x-ray or neutron diffraction experiments.
It has an easy to use graphical user interface.
This is a refinement program that takes an initial structure, in the form of a crystal structure, for example from a cif file, and refines structural parameters by fitting to PDF data from x-ray or neutron diffraction experiments.
It has an easy to use graphical user interface.