2.8 KiB
title: "01 – Fermi Function" date: 2026-04-26 tags:
- beta-spectrum/correction/fermi status: active aliases: [Coulomb Correction, F_0] cssclasses: [] related_components: 03-finite-size, 06-radiative-corrections
Fermi Function — Coulomb Interaction F_0(Z,W)
The Point Charge Fermi Function
The transition matrix element with all-order Coulomb interactions resummed (Hayen et al., Eq. 5):
\mathcal{M}_{fi} = -2\pi i \delta(E_f - E_i) \langle f | T e^{-i\int_0^\infty dt H_Z(t)} H_\beta(0) T e^{-i\int_{-\infty}^0 dt H_{Z'}(t)} | i \rangle
Keeping only the final-state Coulomb interaction (daughter nucleus charge Z):
F_0(Z,W) = 4(2pR)^{2(\gamma-1)} e^{\pi y} \frac{|\Gamma(\gamma + iy)|^2}{(\Gamma(1+2\gamma))^2} \tag{6}
with:
\gamma = \sqrt{1 - (\alpha Z)^2}, \quad y = \pm \alpha Z W / p
Here R is the cutoff radius representing daughter nucleus radius — necessitated by divergence at origin for point charge. Most of its dependence is absorbed into corrections (03-finite-size).
Coulomb Amplitudes
Expanding radial Dirac wave functions near the origin (Eq. 12):
\left\{\frac{f_\kappa(r)}{g_\kappa(r)}\right\} = \alpha_\kappa \{(2|\kappa|-1)!!\}^{-1}(pr)^{|\kappa|-1} \sum_{n=0}^\infty \frac{a_{\kappa n}}{b_{\kappa n}} r^n
The Coulomb information is encoded in Coulomb amplitudes \alpha_\kappa. The dominant electron component at the origin:
F_0 L_0 = \frac{\alpha_{-1} + \alpha_1^2}{2p^2} \tag{13}
This is valid regardless of nuclear charge distribution shape.
Alternative Definitions
| Convention | Prefactor for L_0 |
Style |
|---|---|---|
| Wilkinson / Blatt & Weisskopf | (1+\gamma)/2 |
Absorbs into L_0 |
| Behrens-Bühring / Schopper (used in calculator) | 4 | All corrections separate |
The error from neglecting the (1+\gamma)/2 prefactor is ~0.5% for Z=20.
Numerical Implementation
[!tip] Code mapping Module:
beta_spectrum/components/fermi.py→FermiFunction(Z, A)classUses
scipy.special.loggammafor numerical stability (avoids overflow of\Gammafunction). The implementation follows Eq. (6) with log-space evaluation:log_F0 = ln(4) + 2*(γ-1)*ln(2*p*R) + π*y + 2*Re[loggamma(γ+iy)] - 2*loggamma(1+2γ) F0 = exp(log_F0)
Energy Dependence
F_0 is a strong function of Z:
- β⁻ decay (
y < 0): wave functions attracted to nucleus → enhancement at low energy - β⁺ decay (
y > 0): repulsion → suppression at low energy, grows with energy
The effect ranges from ~1% for light nuclei to tens of percent for heavy ones.
Related Corrections
After the point charge Fermi function is computed:
- 03-finite-size corrects for non-pointlike nuclear charge (
L_0,U,DFS) - 06-radiative-corrections adds QED radiative effects (
R = 1 + \delta_R)