Computational methodologies for the characterization of polycrystalline materials in software developed by the Institute of Crystallography
Conference Poster
Publication Date:
2017
abstract:
A polycrystalline material or 'powder' is an ensemble of several randomly oriented crystallites.
The size of the elementary crystals is of the order of micrometer. Microcrystalline compounds cannot be singled out to be characterized in the same way as single crystals. Chemical matter, drugs, minerals, heritage manufacts can be available or can be reduced in the form of crystalline powders.....
Iris type:
04.03 Poster in Atti di convegno
Keywords:
Computational methodologies; Crystal Structure Determination by X-ray powder diffraction
List of contributors: