Lattice calculation of the Sn isotopes near the proton dripline
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We present the first $\textit{ab initio}$ lattice calculations of the proton-rich tin isotopes $^{99}$Sn to $^{102}$Sn using nuclear lattice effective field theory with high-fidelity two- and three-nucleon forces. For a given set of three-nucleon couplings, we reproduce binding energies with $\sim 1\%$ accuracy for the even-even systems, and obtain energy splitting and two-nucleon separation energies in agreement with experiment. Our results confirm the $N=50$ shell closure and reveal that the binding energy of $^{99}$Sn lies below values extrapolated from heavier isotopes.
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Cited by 2 Pith papers
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From binding and saturation to criticality in nuclear matter with lattice effective field theory
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Lattice EFT calculations find no resonance signature in the tetraneutron ground-state energy, only a weak attraction in the dineutron-dineutron phase shift whose confined energy is close to the experimental low-energy peak.
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