- Published 1997

We report quantum Monte Carlo calculations of ground and low-lying excited states for nuclei with A ≤ 7 using a realistic Hamiltonian containing the Argonne v18 two-nucleon and Urbana IX three-nucleon potentials. A detailed description of the Green’s function Monte Carlo algorithm for systems with state-dependent potentials is given and a number of tests of its convergence and accuracy are performed. We find that the Hamiltonian being used results in ground states of both 6Li and 7Li that are stable against breakup into subclusters, but somewhat underbound compared to experiment. We also have results for 6He, 7He, and their isobaric analogs. The known excitation spectra of all these nuclei are reproduced reasonably well and we predict a number of excited states in 6He and 7He. We also present spin-polarized onebody and several different two-body density distributions. These are the first microscopic calculations that directly produce nuclear shell structure from realistic interactions that fit NN scattering data. PACS numbers: 21.10.-k, 21.45+v, 21.60.Ka Typeset using REVTEX 1

@inproceedings{Pandharipande1997T,
title={- th / 9 70 50 09 v 1 4 M ay 1 99 7 Quantum Monte Carlo calculations of nuclei with A ≤ 7},
author={Vijay Raghunath Pandharipande and Steven C. Pieper},
year={1997}
}