IFO: a Program for Image-Reconstruction-Type Calculation of Atomic Distribution Functions for Disordered Materials

IFO is a newly developed computer program which transforms experimental structure factors for disordered materials to atomic distribution functions by employing an image‐reconstruction‐type technique. The transformation is carried out through a Monte Carlo search for an atomic distribution function...

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Veröffentlicht in:	Journal of applied crystallography 1998-08, Vol.31 (4), p.609-619
Hauptverfasser:	Petkov, V., Danev, R.
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: structure, mechanical and thermal properties Disordered solids Exact sciences and technology Physics Structural modeling: serial-addition models, computer simulation Structure of solids and liquids crystallography
Online-Zugang:	Volltext
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