TY - JOUR
T1 - Ab initio Calculations of the Isotopic Dependence of Nuclear Clustering
AU - Elhatisari, Serdar
AU - Epelbaum, Evgeny
AU - Krebs, Hermann
AU - Lähde, Timo A.
AU - Lee, Dean
AU - Li, Ning
AU - Lu, Bing Nan
AU - Meißner, Ulf G.
AU - Rupak, Gautam
N1 - Publisher Copyright:
© 2017 American Physical Society.
PY - 2017/12/1
Y1 - 2017/12/1
N2 - Nuclear clustering describes the appearance of structures resembling smaller nuclei such as alpha particles (He4 nuclei) within the interior of a larger nucleus. In this Letter, we present lattice Monte Carlo calculations based on chiral effective field theory for the ground states of helium, beryllium, carbon, and oxygen isotopes. By computing model-independent measures that probe three- and four-nucleon correlations at short distances, we determine the shape of the alpha clusters and the entanglement of nucleons comprising each alpha cluster with the outside medium. We also introduce a new computational approach called the pinhole algorithm, which solves a long-standing deficiency of auxiliary-field Monte Carlo simulations in computing density correlations relative to the center of mass. We use the pinhole algorithm to determine the proton and neutron density distributions and the geometry of cluster correlations in C12, C14, and C16. The structural similarities among the carbon isotopes suggest that C14 and C16 have excitations analogous to the well-known Hoyle state resonance in C12.
AB - Nuclear clustering describes the appearance of structures resembling smaller nuclei such as alpha particles (He4 nuclei) within the interior of a larger nucleus. In this Letter, we present lattice Monte Carlo calculations based on chiral effective field theory for the ground states of helium, beryllium, carbon, and oxygen isotopes. By computing model-independent measures that probe three- and four-nucleon correlations at short distances, we determine the shape of the alpha clusters and the entanglement of nucleons comprising each alpha cluster with the outside medium. We also introduce a new computational approach called the pinhole algorithm, which solves a long-standing deficiency of auxiliary-field Monte Carlo simulations in computing density correlations relative to the center of mass. We use the pinhole algorithm to determine the proton and neutron density distributions and the geometry of cluster correlations in C12, C14, and C16. The structural similarities among the carbon isotopes suggest that C14 and C16 have excitations analogous to the well-known Hoyle state resonance in C12.
UR - http://www.scopus.com/inward/record.url?scp=85037716008&partnerID=8YFLogxK
U2 - 10.1103/PhysRevLett.119.222505
DO - 10.1103/PhysRevLett.119.222505
M3 - Article
C2 - 29286765
AN - SCOPUS:85037716008
SN - 0031-9007
VL - 119
JO - Physical Review Letters
JF - Physical Review Letters
IS - 22
M1 - 222505
ER -