Abstract
The diamagnetic anisotropy of oxide minerals is analyzed in terms of a new model, in which the anisotropy is assigned to the individual chemical bond in the [MO6] octahedral unit of the crystal. The diamagnetic principal axis of the individual M-O bond is assumed to be parallel to the direction of the bond. The calculated anisotropy based on this model shows a good correlation with the measured diamagnetic anisotropy, Δχ, for various minerals such as talc, sericite, kaolinite of the sheetsilicate group, forsterite of the orthosilicate group, and corundum of the hematite group. The Δχ values of many diamagnetic minerals are still unknown since the measurement is difficult to perform by means of conventional methods. The magnetic grain orientation recently observed in the mineral suspensions is effective for estimating the Δχ value, when the single crystal of the mineral cannot be obtained. The observation of fieldinduced crystal oscillation in the high magnetic fields can be applied for measuring the minerals with small Δχ values of less than 5 × 10−10 emu/cc. The chemical bond model on the diamagnetic anisotropy can be confirmed, when the compiling of Δχ data on various mineral is made by means of the above two methods.
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Uyeda, C. Diamagnetic anisotropies of oxide minerals. Phys Chem Minerals 20, 77–81 (1993). https://doi.org/10.1007/BF00207198
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DOI: https://doi.org/10.1007/BF00207198