articleTop 10% cited
A profile refinement method for nuclear and magnetic structures
Journal of Applied Crystallography · 1969 · Vol. 2(2) · pp. 65–71
Abstract
A structure refinement method is described which does not use integrated neutron powder intensities, single or overlapping, but employs directly the profile intensities obtained from step-scanning measurements of the powder diagram. Nuclear as well as magnetic structures can be refined, the latter only when their magnetic unit cell is equal to, or a multiple of, the nuclear cell. The least-squares refinement procedure allows, with a simple code, the introduction of linear or quadratic constraints between the parameters.
Nuclear Physics and ApplicationsX-ray Diffraction in CrystallographySuperconducting Materials and ApplicationsSimple (philosophy)Code (set theory)NeutronQuadratic equationComputational physicsDiagramMaterials scienceComputer scienceAlgorithmPhysics
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