Thomas Proffen

PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals

Christopher L. Farrow, Pavol Juhás, Jie Liu et al. · Journal of Physics Condensed Matter · 2007 · 1.8K citations

Computer Programs, Crystal Structure, Engineering +20

<i>PDFFIT</i>, a program for full profile structural refinement of the atomic pair distribution function

Thomas Proffen, Simon J. L. Billinge · Journal of Applied Crystallography · 1999 · 466 citations

Engineering, Conventional Structure Refinement, Program Pdffit +17

<i>DISCUS</i>: a program for diffuse scattering and defect-structure simulation

Thomas Proffen, Reinhard B. Neder · Journal of Applied Crystallography · 1997 · 379 citations

Engineering, Physics, Diffuse Scattering +15

Entropically Stabilized Local Dipole Formation in Lead Chalcogenides

Emil S. Božin, Christos D. Malliakas, Petros Souvatzis et al. · Science · 2010 · 371 citations

Transition Metal Chalcogenides, Engineering, Physics +13

Structural analysis of complex materials using the atomic pair distribution function — a practical guide

Thomas Proffen, Simon J. L. Billinge, T. Egami et al. · Zeitschrift für Kristallographie - Crystalline Materials · 2003 · 301 citations

Crystal Structure, Engineering, Material Simulation +21