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Ultra-low energy elastic scattering in a system of three He atoms

Published Jan 1, 2002• 0 citations
OpenAlex

Abstract

Differential Faddeev equations in total angular momentum representation are used for the first time to investigate ultra-low energy elastic scattering of a helium atom on a helium dimer. Six potential models of interatomic interaction are investigated. The results improve and extend the Faddeev equations based results known in literature. The employed method can be applied to investigation of different elastic and inelastic processes in three- and four-atomic weakly bounded systems below three-body threshold. 1

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A method based on the modified Faddeev equations in the total-angular-momentum representation is developed to treat the zero-energy scattering in symmetric three-body Coulomb systems. The method is applied to calculate the s-wave scattering lengths of the systems ${\mathit{e}}^{\mathrm{\ensuremath{-}}}$+(${\mathit{e}}^{\mathrm{\ensuremath{-}}}$${\mathit{e}}^{+}$), p+(p\ensuremath{\mu}), and d+(d\ensuremath{\mu}). A large negative value of the even-parity p+(p\ensuremath{\mu}) scattering length indicates the presence of a virtual state near threshold.

Physical Review A•Feb 1, 1993•20 citations
Differential Faddeev equations in total angular momentum representation are used for the first time to investigate ultra-low energy elastic scattering of a helium atom on a helium dimer. Six potential models of interatomic interaction are investigated. The results improve and extend the Faddeev equations based results known in literature. The employed method can be applied to investigation of different elastic and inelastic processes in three- and four-atomic weakly bounded systems below three-body threshold. 1
We investigate the low-energy collision properties of the 4He-4He-X (X = 40K, 85Rb, 133Cs) systems using the R-matrix propagation method within the hyperspherical coordinate framework. The atom-dimer scattering length and atom-molecule collisional exchange rates are derived by solving the three-body Schrödinger equation using a potential energy surface obtained by summing three realistic pairwise potentials. Our results show that the atom-molecule collision exchange rates in the 4He2 + X → 4HeX + 4He process are primarily governed by the 4HeX two-body scattering lengths. Furthermore, when scaled by this parameter, the inelastic cross sections for all three systems collapse onto a single curve, demonstrating universal behavior. These findings provide new insights into the fundamental properties of weakly bound helium-helium-alkali-metal systems and their role in low-energy three-body collisions.
Four-body system of 4He{}^4\mathrm{He}4He atoms: Dimer-dimer scattering
The strong short-range repulsion, characteristic to realistic interatomic potentials, complicates the description of weakly-bound few-body systems such as those of \He atoms. The present work proposes an approach for solving this problem and applies it to a realistic system of four 4He{}^4\mathrm{He}4He atoms. The potential is gradually softened such that rigorous four-body equations for bound and scattering tates can be accurately solved in the momentum-space framework, and the results are extrapolated back to the limit of the original potential. Linear correlations between three- and four body quantities are observed, and the accuracy of the procedure is improved by extrapolating in one of the three-body quantities. Results for the 4He{}^4\mathrm{He}4He tetramer ground and excited state binding energies and atom-trimer scattering agree well with at least some of earlier determinations and shed light on the existing disagreements. An additional case of the Phillips correlation line is established for the dimer-dimer scattering length. The trimer production rate via the ultracold two-dimer collisions is estimated, it exhibits significant finite-range effects despite the weak binding of the dimer.
We investigate universal behavior in elastic atom-dimer scattering below the dimer breakup threshold calculating the atom-dimer effective-range function $ak\mathrm{cot}\ensuremath{\delta}$. Using the He-He system as a reference, we solve the Schr\"odinger equation for a family of potentials having different values of the two-body scattering length aaa and we compare our results to the universal zero-range form deduced by Efimov, $ak\mathrm{cot}\ensuremath{\delta}={c}_{1}(ka)+{c}_{2}(ka)\mathrm{cot}[{s}_{0}\mathrm{ln}({\ensuremath{\kappa}}_{*}a)+\ensuremath{\phi}(ka)]$, for selected values of the three-body parameter ${\ensuremath{\kappa}}_{*}$. Using the parametrization of the universal functions ${c}_{1},{c}_{2},\ensuremath{\phi}$ given in the literature, a good agreement with the universal formula is obtained after introducing a particular type of finite-range corrections. Furthermore, we show that the same parametrization describes a very different system: nucleon-deuteron scattering below the deuteron breakup threshold. Our analysis confirms the universal character of the process, and relates the pole energy in the effective-range function of nucleon-deuteron scattering to the three-body parameter ${\ensuremath{\kappa}}_{*}$.
A method based on the modified Faddeev equations in the total-angular-momentum representation is developed to treat the zero-energy scattering in symmetric three-body Coulomb systems. The method is applied to calculate the s-wave scattering lengths of the systems ${\mathit{e}}^{\mathrm{\ensuremath{-}}}$+(${\mathit{e}}^{\mathrm{\ensuremath{-}}}$e+{\mathit{e}}^{+}e+), p+(p\ensuremath{\mu}), and d+(d\ensuremath{\mu}). A large negative value of the even-parity p+(p\ensuremath{\mu}) scattering length indicates the presence of a virtual state near threshold.