PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals

By Christopher Lyn Farrow, Pavol Juhas, J. W. Liu, D. Bryndin, E. Bozin, J. Bloch, T. Proffen, Simon J. L. Billinge. Journal of Physics: Condensed Matter, 2007

1,728 citations recorded by the source corpus.

Subfields: Electronic, Optical and Magnetic Materials, Geophysics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/5d088cbef43ba8a616c339604f02a6283966bfdd

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Electronic, Optical and Magnetic Materials

1. Karena W. Chapman
2. Pavol Juhas
3. Christopher Lyn Farrow
4. Timur Davis
5. N. Markovic

In Materials Chemistry

1. V. Stamenković
2. M. Kanatzidis
3. Karena W. Chapman
4. D. Strmčnik
5. Pavol Juhas
6. Christopher Lyn Farrow
7. Timur Davis
8. P. Lopes

Citations in the corpus

• PDFgetX3: a rapid and highly automatable program for processing powder diffraction data into total scattering pair distribution functions (2012, methodology): “Models were fit to the PDFs by refining a variety of parameters as appropriate, such as lattice parameters, atomic positions, thermal factors, using the program PDFgui (Farrow et al., 2007).”
• The AMPIX electrochemical cell: a versatile apparatus for in situ X-ray scattering and spectroscopic measurements (2012, methodology): “Structural models based on the known crystal structures of the reference samples were fitted to the resultant PDF data within PDFgui (Farrow et al., 2007).”