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Vladimir M. Suslov

Publications and source records attributed to Vladimir M. Suslov.

2 recordsLinked to original sources

Faddeev calculations for light $Ξ$-hypernuclei

The hypernuclear systems $NNΞ$ and $ΞΞN$ are considered as an analogue of $nnp$ ($^3$H) nuclear system (with the notation as $AAB$ system). We use the recently proposed modification for the $s$-wave Malfliet-Tjon potential. The modification simulates the Extended-Soft-Core model (ESC08c) for baryon-baryon interactions. The $ΞN$ spin/isospin triplet $(S, I)=(1, 1)$ potential generates a bound state with the energy $B_2(AB)$=1.56~MeV. Three-body binding energy $B_3$ for the states with maximal total isospin is calculated employing the configuration-space Faddeev equations. Comparison with the results obtained within the integral representation for the equations is presented. The different types of the relation between $B_2$ and $B_3(V_{AA}=0)$ are discussed.

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Benchmark for a quasi-bound state of the $\overset{\_}{K}pp$ system

We present three-body nonrelativistic calculations within the framework of a potential model for the kaonic cluster ${K^-}pp$ using two completely different methods: the method of hyperspherical harmonics in the momentum representation and the method of Faddeev equations in configuration space. To perform a numerical benchmark, different $NN$ and antikaon-nucleon interactions are applied. The results of the calculations for the ground state energy for the ${K^-}pp$ system obtained by both methods are in reasonable agreement. Although the ground state energy is not sensitive to the $NN$ interaction, it shows very strong dependence on the $\overset{\_}{K}N$ potential. We show that the dominant clustering of the ${K^-}pp$ system in the configuration $Λ(1405)+p$ allows us to calculate the binding energy to good accuracy within a simple cluster approach for the differential Faddeev equations. The theoretical discrepancies in the binding energy and width for the ${K^-}pp$ system related to the different $NN$ and $\overset{\_}{K}N$ interactions are addressed.

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