2005
DOI: 10.1134/1.2130911
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Bound states of three and four resonantly interacting particles

Abstract: We present an exact diagrammatic approach for the dimer-dimer scattering problem in two or three spatial dimensions, within the resonance approximation where these dimers are in a weakly bound resonant state. This approach is first applied to the calculation of the dimer-dimer scattering length aB in three spatial dimensions, for dimers made of two fermions in a spin-singlet state, with corresponding scattering length aF and the already known result aB = 0.60 aF is recovered exactly. Then we make use of our ap… Show more

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Cited by 48 publications
(90 citation statements)
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“…This problem has been formulated via a momentum space integral equation a long time ago by Skorniakov and Ter-Martirosian (STM) [1], for more recent treatments see [8,10,20,21]. The STM integral equation is derived from a consideration of possible scattering processes.…”
Section: Three-body Sector: Atom-dimer Scatteringmentioning
confidence: 99%
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“…This problem has been formulated via a momentum space integral equation a long time ago by Skorniakov and Ter-Martirosian (STM) [1], for more recent treatments see [8,10,20,21]. The STM integral equation is derived from a consideration of possible scattering processes.…”
Section: Three-body Sector: Atom-dimer Scatteringmentioning
confidence: 99%
“…The (Minkowski) cm four-momentum of the fermion at rest reads P = (−σ A = −ǫ M /2, 0), where ǫ M is the dimensionless binding energy of the dimer -the fermion propagator is gapped on the BEC side of the resonance. Our choice of the zero is different from the one of [20,21], where the fermion energy is defined to be zero, such that the boson has negative energy ǫ M = 2σ A . Of course such a shift in the zero of energy is arbitrary and our final equations are independent of this choice.…”
Section: Three-body Sector: Atom-dimer Scatteringmentioning
confidence: 99%
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“…We thereby find that the molecular condensate density N Our diagrammatic procedure is also different from the works in Refs. [20,22], where molecule-molecule scattering processes are considered in isolation. These calculations perturb around the free-fermion state and therefore require additional terms beyond the ladder structures in Fig.…”
mentioning
confidence: 99%