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@ARTICLE{Lu:873102,
      author       = {Lu, Bing-Nan and Li, Ning and Elhatisari, Serdar and Lee,
                      Dean and Epelbaum, Evgeny and Meißner, Ulf-G.},
      title        = {{E}ssential elements for nuclear binding},
      journal      = {Physics letters / B B},
      volume       = {797},
      issn         = {0370-2693},
      address      = {Amsterdam},
      publisher    = {North-Holland Publ.},
      reportid     = {FZJ-2020-00550},
      pages        = {134863 -},
      year         = {2019},
      abstract     = {How does nuclear binding emerge from first principles? Our
                      current best understanding of nuclear forces is based on a
                      systematic low-energy expansion called chiral effective
                      field theory. However, recent ab initio calculations of
                      nuclear structure have found that not all chiral effective
                      field theory interactions give accurate predictions with
                      increasing nuclear density. In this letter we address the
                      reason for this problem and the first steps toward a
                      solution. Using nuclear lattice simulations, we deduce the
                      minimal nuclear interaction that can reproduce the ground
                      state properties of light nuclei, medium-mass nuclei, and
                      neutron matter simultaneously with no more than a few
                      percent error in the energies and charge radii. We find that
                      only four parameters are needed. With these four parameters
                      one can accurately describe neutron matter up to saturation
                      density and the ground state properties of nuclei up to
                      calcium. Given the absence of sign oscillations in these
                      lattice Monte Carlo simulations and the mild scaling of
                      computational effort scaling with nucleon number, this work
                      provides a pathway to high-quality simulations in the future
                      with as many as one or two hundred nucleons.},
      cin          = {IAS-4 / IKP-3 / JARA-HPC},
      ddc          = {530},
      cid          = {I:(DE-Juel1)IAS-4-20090406 / I:(DE-Juel1)IKP-3-20111104 /
                      $I:(DE-82)080012_20140620$},
      pnm          = {511 - Computational Science and Mathematical Methods
                      (POF3-511) / Nuclear Lattice Simulations
                      $(jara0015_20130501)$},
      pid          = {G:(DE-HGF)POF3-511 / $G:(DE-Juel1)jara0015_20130501$},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000488071200093},
      doi          = {10.1016/j.physletb.2019.134863},
      url          = {https://juser.fz-juelich.de/record/873102},
}