2014
DOI: 10.1088/0953-4075/47/6/065303
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Three interacting atoms in a one-dimensional trap: a benchmark system for computational approaches

Abstract: Abstract. We provide an accurate calculation of the energy spectrum of three atoms interacting through a contact force in a one-dimensional harmonic trap, considering both spinful fermions and spinless bosons. We use fermionic energies as a benchmark for exact-diagonalization technique (also known as full configuration interaction), which is found to slowly converge in the case of strong interatomic attraction.

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Cited by 24 publications
(14 citation statements)
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“…We verified that for ω y /ω x = 100 (strictly-1D single trap), our CI calculations agree with the results of Table 2 of Ref. [30].…”
Section: Many-body Hamiltoniansupporting
confidence: 89%
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“…We verified that for ω y /ω x = 100 (strictly-1D single trap), our CI calculations agree with the results of Table 2 of Ref. [30].…”
Section: Many-body Hamiltoniansupporting
confidence: 89%
“…Note that the TCO single-particle states automatically adjust to the separation d as it varies from the limit of the unified atom d=0 to that of the two fully separated traps (for sufficiently large d). We verified that for w w = 100 y x (strictly 1D single trap), our CI calculations agree with the results of table 2 of [30]. The matrix elements of  MB between the CI determinants are calculated using the Slater rules.…”
Section: Many-body Hamiltoniansupporting
confidence: 80%
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“…In this work we focus on mixtures where the number of atoms is small. The recent successful experimental trapping of ensembles of a few atoms [48][49][50][51][52] has inspired an intense theoretical effort [53][54][55][56][57][58][59][60][61][62][63][64][65][66][67], and very recently even systems with SU(N) symmetry and > N 2 have been experimentally realized [68]. For mixtures of a few atoms, direct diagonalization methods [31,42,45] can be used together with other numerical methods efficient for larger numbers of atoms, like multiconfigurational Hartree-Fock methods (MCTDH) [70], density functional theory (DFT) [44], or quantum diffusion Monte Carlo (DMC) [69].…”
Section: Introductionmentioning
confidence: 99%