A profile refinement method for nuclear and magnetic structures

H. M. Rietveld · Journal of Applied Crystallography · 1969

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Author / responsible party

H. M. Rietveld

Publisher

Journal of Applied Crystallography

Year

1969

Language

English

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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.

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APA 7

Rietveld, H. M. (1969). A profile refinement method for nuclear and magnetic structures. https://doi.org/10.1107/s0021889869006558

MLA

Rietveld, H. M. "A profile refinement method for nuclear and magnetic structures." 1969. https://doi.org/10.1107/s0021889869006558.

Chicago

Rietveld, H. M. 1969. "A profile refinement method for nuclear and magnetic structures.". https://doi.org/10.1107/s0021889869006558.

Harvard

Rietveld, H. M. 1969, A profile refinement method for nuclear and magnetic structures, Journal of Applied Crystallography, available at: https://doi.org/10.1107/s0021889869006558 [Accessed 8 Aug. 2026].

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Title: A profile refinement method for nuclear and magnetic structures

Author / contributors: H. M. Rietveld

Publisher: Journal of Applied Crystallography

Publication year: 1969

Language: English

Subjects

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Simple (philosophy); Code (set theory); Neutron; Quadratic equation; Computational physics; Diagram; Materials science; Computer science; Algorithm; Physics; Mathematics; Nuclear physics