The low-energy nuclear isomeric transition of ²²⁹Th is a promising frequency reference for a solid-state nuclear optical clock. Wide-band-gap fluoride crystals such as CaF₂ offer transparent hosts for embedding Th nuclei at high density. Substitution of Th⁴⁺ for Ca²⁺ requires charge compensation, linking the local defect structure to nuclear quadrupole splitting. We use first-principles calculations to examine neutral Th dimers compensated by four interstitial F ions (Fᵢ⁻). Screening different compensation geometries by their relative formation energies identifies a family of low-energy configurations with closely similar local structures. These configurations share large electric field gradients and small asymmetry parameters, consistent with the experimental high-EFG site 3. Their calculated quadrupole splittings are further compared with the measured C13 spectra. Together, the energetic and spectroscopic results support Fᵢ⁻-compensated Th dimers as candidate microscopic structures for site 3 in Th:CaF₂.
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Li et al. (2026) studied this question.
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