2001
DOI: 10.1007/s100530170284
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Binding energies and scattering observables in the 4He3 atomic system

Abstract: The 4 He3 bound states and the scattering of a 4 He atom off a 4 He dimer at ultra-low energies are investigated using a hard-core version of the Faddeev differential equations. Various realistic 4 He-4 He interactions were employed, amomg them the LM2M2 potential by Aziz and Slaman and the recent TTY potential by Tang, Toennies and Yiu. The ground state and the excited (Efimov) state obtained are compared with other results. The scattering lengths and the atom-diatom phase shifts were calculated for center of… Show more

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Cited by 89 publications
(213 citation statements)
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References 41 publications
(117 reference statements)
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“…Using the value of Λ * extracted from the excited state binding energy, a good agreement with a AD from the direct calculation of Ref. [ 4] is obtained [ 5]. Universality is also manifest in universal scaling functions.…”
Section: Application To Cold Atoms and Becsupporting
confidence: 61%
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“…Using the value of Λ * extracted from the excited state binding energy, a good agreement with a AD from the direct calculation of Ref. [ 4] is obtained [ 5]. Universality is also manifest in universal scaling functions.…”
Section: Application To Cold Atoms and Becsupporting
confidence: 61%
“…The function ∆(ξ) was recently calculated in EFT [ 3]. Unfortunately, no 3-body observables have been measured for 4 He atoms up to now, so that Λ * can not be determined from experiment. However, extensive bound state calculations with modern potentials exist.…”
Section: Application To Cold Atoms and Becmentioning
confidence: 99%
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“…Since the atom-atom scattering length is a 2 = 104 +8 −18 Å while the typical van der Waal's forces between the Helium atoms have a range R ≈ 7Å, in this case the expansion parameter R/a 2 < ∼ 10%. The 4 He trimer, tetramer, and several larger 4 He clusters have been observed [15,16], but unfortunately there are no measurements of trimer binding energies, and so we use precise few-body calculations [17,18,19,20,21], based on quite complicated inter-atomic potentials [22,23], to provide the two input ratios for our EFT. We then compare the EFT's predictions with the corresponding results obtained in Refs.…”
Section: Introductionmentioning
confidence: 99%