Magnetic-Structure-Factor Calculations in Paramagnetic γ-Oxygen

F. Leoni and F. Sacchetti
Phys. Rev. B 7, 3112 – Published 1 April 1973
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Abstract

We introduce a simple model to interpret the results of a polarized-neutron study of paramagnetic solid γO2 carried out at 46 °K. The model is based on the assumption of a rotational motion of the molecules around the lattice sites, and agreement with the experimental results presented in the preceding paper is quite satisfactory. The function w(a^) which is used to describe the motion of the molecule as a whole may depend strongly upon temperature. Its qualitative behavior is discussed particularly in the T=0 °K and T= limits for an ideal O2 crystal having the paramagnetic γ structure over the whole temperature range.

  • Received 22 August 1972

DOI:https://doi.org/10.1103/PhysRevB.7.3112

©1973 American Physical Society

Authors & Affiliations

F. Leoni*

  • Laboratorio Fisica Nucleare Applicata, Centro Studi Nucleari della Casaccia del Camitato Nazianal per l'energia Nucleare, Roma, Italy
  • Brookhaven National Laboratory, Upton, New York 11973

F. Sacchetti

  • Laboratorio Fisica Nucleare Applicata, Centro Studi Nucleari della Casaccia del Camitato Nazianal per l'energia Nucleare, Roma, Italy

  • *Work at Brookhaven performed under the auspices of the U. S. Atomic Energy Commission.

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Vol. 7, Iss. 7 — 1 April 1973

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