Process / pipelineX-ray crystallography
XRD Rietveld Refinement
XRD Rietveld Refinement is a method for extracting detailed crystal structure information from powder diffraction data by comparing observed and calculated diffraction patterns through least-squares refinement. Developed by Hugo Rietveld in 1969, this technique enables determination of atomic positions, occupancies, thermal parameters, and phase fractions directly from powder data without requiring single crystals. It is the standard approach in materials characterization for structural analysis, phase identification, and quantification.
Open in MethodMindSoonVideoSoon
Read the full method
Members only
Sign inSign in with a free account to read this section.
Sources
- Rietveld, H. M. (1969). A profile refinement method for nuclear and magnetic structures. Journal of Applied Crystallography, 2(2), 65-71. DOI: 10.1107/S0021889869006558 ↗
- Young, R. A. (Ed.). (1993). The Rietveld Method. Oxford University Press/International Union of Crystallography. link ↗
- Rodriguez-Carvajal, J. (2004). Recent advances in magnetic structure determination by neutron powder diffraction. Physica B, 192(1-2), 55-69. DOI: 10.1016/0921-4526(93)90108-I ↗