Rietveld Method

The Rietveld Method is a mathematical technique used in crystallography to extract detailed information about the structure of crystals from X-ray or neutron diffraction data. It helps scientists determine the arrangement of atoms within a crystal by fitting a theoretical model to the observed diffraction pattern. This process reveals important details such as the positions of atoms, their thermal vibrations, and any distortions in the structure. The Rietveld Method is vital in materials science, chemistry, and solid-state physics, aiding in the understanding of material properties and behaviors at the atomic level.