Investigates 10B-NMR spectra in hambergite, suggesting enhanced resolution compared to 11B.
A monocrystal of the natural mineral hambergite, Be2BO3OH, is studied by 10B-NMR spectroscopy. The nuclide 10B possesses spin I=3, and thus for a single boron site in a periodic solid, the 10B spectrum is composed of three doublets. For the four inversion-related pairs of boron sites existing in the crystal structure of hambergite, orientation-dependent 10B spectra are recorded and both the chemical shift and electrical field gradient (EFG) tensor are extracted. The resulting numerical values are in very good agreement with a previous 11B-NMR study of the same sample. Comparing the line widths of the NMR resonances of 11B against 10B, the concept of inherently better resolution being available from 10B due to the scaling down of dipolar interactions is confirmed.
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Steinadler et al. (2026) studied this question.
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