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    Temperature-dependent electron-capture decay rate of Be7 in a Nb crystal

    Riichi Kuwahara*

    Tsutomu Ohtsuki†

    Hidetoshi Yamaguchi‡

    Takashi Hashimoto§

    Yasuo Wakabayashi§

    Seiya Hayakawa§

    Daid Kahl§

    Shigeru Kubono

    Kentaro Hirose

    Kaoru Ohno∥

    • Institute for Integrated Radiation and Nuclear Science, Kyoto University, Asashiro-Nishi, Kumatori-cho, Sennan-gun, Osaka 590-0494, Japan

    • Center for Nuclear Study (CNS), the University of Tokyo, RIKEN Campus, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan and RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan

    • *Contact author: riichi.kuwahara@3ds.com
    • †Contact author: ohtsuki.tsutomu.d09@kyoto-u.jp
    • ‡Contact author: yamag@cns.s.u-tokyo.ac.jp
    • §Also at: Center for Nuclear Study (CNS), the University of Tokyo, RIKEN Campus, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan.
    • ∥Contact author: ohno@ynu.ac.jp

    Phys. Rev. C 113, 044617 – Published 21 April, 2026

    DOI: https://doi.org/10.1103/kgsv-fgs4

    Abstract

    The half-life, t1/2, of electron-capture decay of Be7 is inversely proportional to the electron density, ρ(0), at the nucleus. We experimentally measured t1/2 of Be7 implanted in Nb crystals and found that t1/2=53.18±0.03 days at room temperature (T≈293K) and t1/2=53.27±0.03 days at liquid helium temperature (T≈5K). Using density functional theory calculations at T=0K, we found that nearly all Be7 atoms occupy the most stable hexahedral interstitial sites [ρ(0)=35.509 a.u.], due to the high activation energy required for substitutional incorporation. In contrast, at T≈293K, approximately 73% of Be7 atoms migrate to the second-most stable octahedral interstitial sites [ρ(0)=35.576 a.u., which is 0.19% higher than at the hexahedral sites], because the energy difference between the hexahedral and octahedral sites is only 0.008 eV. This satisfactorily explains the reason for the experimental observation that t1/2 changes approximately 0.17% from T≈5K to T≈293K. Although this temperature dependence appears similar to that of Be metal, the underlying mechanisms are quite different in Nb and Be metal, where in the latter all Be7 stay at substitutional sites at T≈5K and about half migrate to basal octahedral interstitial sites at T≈293K [Kuwahara et al.,  Phys. Rev. C 109, 024609 (2024)].

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