Sort by AttachmentsUse SHIFT+ENTER to open the menu (new window).
DetailsFilter
Attachment
  
Our research interest is focused on local structure characterization of complex structured materials and advanced functional nanomaterials using novel x-ray and neutron total scattering techniques coupled with advanced computing methods such as the atomic pair distribution function (PDF) method. The PDF-methodology makes use of high-quality x-ray scattering data from powerful modern national user facilities such as the SESAME, combined with advanced computing and novel modeling methods to extract the structural information. This method is generally applicable to the characterization of the nano-scale solid, many of which may exhibit complex disorder and strain
  
Atomic Structural investigations of Multiferroic Oxides materials Using X-Ray/Neutron Pair Distribution Function (PDF) techmique. We employ a PDF based methodology to quantitatively study the atomic structure of interesting multiferroic Oxides material, at different atomic length scales.
  
A quantitative study of atomic scale structure is a prerequisite to understand material properties in general. However, the atomic structures of nanoparticles (NPs) and nanostructured materials are not accessible by conventional methods used on crystalline materials because, by their nature, nanostructured materials are not periodically long-range ordered and subjected to local structure deviations comparing to bulk.  Part of my Ph.D. research was to employ the atomic pair distribution function (PDF) method to quantitatively study nano-scale structure of nanoparticles
  
Studying the atomic arrangements of pharmaceutical materials at different atomic length scales using the total scattering X-Ray/Neutron Pair Distribution Function (PDF) Methodes.