Relativistic effects on the relation between the root-mean-square radius
rD of the bound state and the scattering length a are examined for models which simulate the triplet S state of the two-nucleon system. Two models are considered; one is based on the one-body Dirac equation and the other on the two-body Dirac equation. The relation is expressed as (
rD/a
)2=(
c0+
c1x1+
c2x2+...)/8, where x==\ensuremath{\alpha}
r0; \ensuremath{\alpha} is related to the binding energy and
r0 is the effective range. This expansion is compared with the corresponding expansion of the nonrelativistic Schr\"odinger case. The first three terms are shape independent. The
c0 (=1) and
c1 (=0) are the same as those of the nonrelativistic case but a relativistic correction appears in
c2.
The modifications of effective-range theory, necessitated by the long-range nature of interatomic dispersion and relativistic retardation forces, are discussed. A numerical comparison is given of parameters describing $^{3}\mathrm{\ensuremath{-}}^{3}$He, $^{3}\mathrm{\ensuremath{-}}^{4}$He, and $^{4}\mathrm{\ensuremath{-}}^{4}$He scattering at very low energies calculated with several recently published interaction potentials. The effect of relativistic retardation on these parameters and on the calculated binding energies of the $^{4}\mathrm{\ensuremath{-}}^{4}$He dimer is shown. It is demonstrated that all of these quantities are extremely sensitive to the potential. Scattering lengths and effective ranges for the lowest triplet interactions of H-H and D-D are also reported.
Effective field theories (EFTs) are widely used to study many-body systems by describing two-body interactions using zero-ranged contact potentials. However, when extended to three-body processes, these contact interactions lead to divergences due to the absence of an intrinsic length scale. In EFT, this is typically resolved by introducing a zero-ranged three-body interaction, which can be renormalized to make the low-energy physics independent of the short-distance physics. However, when the two-body potential has a finite range, such as in separable potentials, there is no need for such renormalization. In this work, we derive the integral equation for the three-body scattering amplitude for separable potentials, and solve it in the strongly-interacting regime. With our model, we retrieve the known analytic form of the scattering amplitude for inelastic scattering processes and formulate a new scaling law for elastic three-body scattering processes.
The interaction between atoms behaves as $\ensuremath{-}\ensuremath{\alpha}{/r}^{n}$ at large distances and, owing to the large reduced mass \ensuremath{\mu} of the collision pair, allows a semiclassical treatment within the potential well. As a result, the low-energy scattering is governed by two large parameters: the asymptotic parameter $\ensuremath{\gamma}=\sqrt{2\ensuremath{\mu}\ensuremath{\alpha}}/\ensuremath{\Elzxh}\ensuremath{\gg}{a}_{0}^{(n\ensuremath{-}2)/2}$ (
a0 is the Bohr radius) and the semiclassical zero-energy phase $\ensuremath{\Phi}\ensuremath{\gg}1.$ In our previous work [Phys. Rev. A 48, 546 (1993)] we obtained an analytical expression for the scattering length
a, which showed that it has 75% preference for positive values for
n=6, characteristic of collisions between ground-state neutral atoms. In this paper we calculate the effective range and show that it is a function of
a, ${r}_{e}{=F}_{n}\ensuremath{-}{G}_{n}{/a+H}_{n}{/a}^{2},$ where
Fn, Gn, and
Hn depend only on \ensuremath{\gamma}. Thus, we know the
s-phase shift at low momenta $k\ensuremath{\ll}{\ensuremath{\gamma}}^{\ensuremath{-}2/(n\ensuremath{-}2)}$ from the expansion $k\mathrm{cot}{\ensuremath{\delta}}_{0}\ensuremath{\simeq}\ensuremath{-}1/a+\frac{1}{2}{r}_{e}{k}^{2}.$ At $k\ensuremath{\gg}{\ensuremath{\gamma}}^{\ensuremath{-}2/(n\ensuremath{-}2)}$ the phase shift is obtained semiclassically as ${\ensuremath{\delta}}_{0}=\ensuremath{\Phi}+\ensuremath{\pi}/4\ensuremath{-}{I}_{n}{\ensuremath{\gamma}}^{2/n}{k}^{(n\ensuremath{-}2)/n},$ where ${I}_{n}=[n/(n\ensuremath{-}2)]\ensuremath{\Gamma}((n\ensuremath{-}1)/n)\ensuremath{\Gamma}((n+2)/2n)/\sqrt{\ensuremath{\pi}}.$ Therefore, \ensuremath{\gamma} and \ensuremath{\Phi} determine the
s-wave atomic scattering in a wide range of momenta, as well as the positions of upper bound states of the diatomic molecule.