Temperature-dependent electron-capture decay rate of in a Nb crystal
Phys. Rev. C 113, 044617 – Published 21 April, 2026
DOI: https://doi.org/10.1103/kgsv-fgs4
Abstract
The half-life, , of electron-capture decay of is inversely proportional to the electron density, , at the nucleus. We experimentally measured of implanted in Nb crystals and found that days at room temperature () and days at liquid helium temperature (). Using density functional theory calculations at , we found that nearly all atoms occupy the most stable hexahedral interstitial sites [ a.u.], due to the high activation energy required for substitutional incorporation. In contrast, at , approximately 73% of atoms migrate to the second-most stable octahedral interstitial sites [ 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 changes approximately 0.17% from to . 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 stay at substitutional sites at and about half migrate to basal octahedral interstitial sites at [Kuwahara et al., Phys. Rev. C 109, 024609 (2024)].
Physics Subject Headings (PhySH)
- Electron & muon capture
- Interstitials
- Ion impact & scattering
- Lifetimes & widths
- Nuclear decay
- Nuclear reaction rates
- Room temperature RF
- Temperature
- Transition metals
- 39 ≤ A ≤ 58
- Density functional theory
- First-principles calculations
- GGA
- Ion implantation
- Liquid helium cooling
- Single impurity model
- Thermal & statistical models