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 in with a free account to read this section.

Sign in

Sources

  1. 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
  2. Young, R. A. (Ed.). (1993). The Rietveld Method. Oxford University Press/International Union of Crystallography. link
  3. 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

Related methods

Referenced by

ScholarGateXRD Rietveld Refinement (X-ray Diffraction Rietveld Refinement). Retrieved 2026-06-04 from https://scholargate.app/en/materials-science/xrd-rietveld-refinement