Spontaneous symmetry breaking in non-relativistic quantum systems has previously been addressed in the framework of effective field theory. Low-lying excitations are constructed from Nambu-Goldstone modes using symmetry arguments only. We extend that
approach to finite systems. The approach is very general. To be specific, however, we consider atomic nuclei with intrinsically deformed ground states. The emergent symmetry breaking in such systems requires the introduction of additional degrees of freedom on top of the Nambu-Goldstone modes. Symmetry arguments suffice to construct the low-lying states of the system. In deformed nuclei these are vibrational modes each of which serves as band head of a rotational band.
We present a model-independent approach to electric quadrupole transitions of deformed nuclei. Based on an effective theory for axially symmetric systems, the leading interactions with electromagnetic fields enter as minimal couplings to gauge potent
ials, while subleading corrections employ gauge-invariant non-minimal couplings. This approach yields transition operators that are consistent with the Hamiltonian, and the power counting of the effective theory provides us with theoretical uncertainty estimates. We successfully test the effective theory in homonuclear molecules that exhibit a large separation of scales. For ground-state band transitions of rotational nuclei, the effective theory describes data well within theoretical uncertainties at leading order. In order to probe the theory at subleading order, data with higher precision would be valuable. For transitional nuclei, next-to-leading order calculations and the high-precision data are consistent within the theoretical uncertainty estimates. We also study the faint inter-band transitions within the effective theory and focus on the $E2$ transitions from the $0^+_2$ band (the $beta$ band) to the ground-state band. Here, the predictions from the effective theory are consistent with data for several nuclei, thereby proposing a solution to a long-standing challenge.
In the past decade, coupled-cluster theory has seen a renaissance in nuclear physics, with computations of neutron-rich and medium-mass nuclei. The method is efficient for nuclei with product-state references, and it describes many aspects of weakly
bound and unbound nuclei. This report reviews the technical and conceptual developments of this method in nuclear physics, and the results of coupled-cluster calculations for nucleonic matter, and for exotic isotopes of helium, oxygen, calcium, and some of their neighbors.
We perform coupled-cluster calculations for the doubly magic nuclei 4He, 16O, 40Ca and 48Ca, for neutron-rich isotopes of oxygen and fluorine, and employ bare and secondary renormalized nucleon-nucleon interactions. For the nucleon-nucleon interactio
n from chiral effective field theory at order next-to-next-to-next-to leading order, we find that the coupled-cluster approximation including triples corrections binds nuclei within 0.4 MeV per nucleon compared to data. We employ interactions from a resolution-scale dependent similarity renormalization group transformations and assess the validity of power counting estimates in medium-mass nuclei. We find that the missing contributions due to three-nucleon forces are consistent with these estimates. For the unitary correlator model potential, we find a slow convergence with respect to increasing the size of the model space. For the G-matrix approach, we find a weak dependence of ground-state energies on the starting energy combined with a rather slow convergence with respect to increasing model spaces. We also analyze the center-of-mass problem and present a practical and efficient solution.
We present a calculation of spectroscopic factors within coupled-cluster theory. Our derivation of algebraic equations for the one-body overlap functions are based on coupled-cluster equation-of-motion solutions for the ground and excited states of t
he doubly magic nucleus with mass number $A$ and the odd-mass neighbor with mass $A-1$. As a proof-of-principle calculation, we consider $^{16}$O and the odd neighbors $^{15}$O and $^{15}$N, and compute the spectroscopic factor for nucleon removal from $^{16}$O. We employ a renormalized low-momentum interaction of the $V_{mathrm{low-}k}$ type derived from a chiral interaction at next-to-next-to-next-to-leading order. We study the sensitivity of our results by variation of the momentum cutoff, and then discuss the treatment of the center of mass.
We compute the binding energy of neutron-rich oxygen isotopes and employ the coupled-cluster method and chiral nucleon-nucleon interactions at next-to-next-to-next-to-leading order with two different cutoffs. We obtain rather well-converged results i
n model spaces consisting of up to 21 oscillator shells. For interactions with a momentum cutoff of 500 MeV, we find that 28O is stable with respect to 24O, while calculations with a momentum cutoff of 600 MeV result in a slightly unbound 28O. The theoretical error estimates due to the omission of the three-nucleon forces and the truncation of excitations beyond three-particle-three-hole clusters indicate that the stability of 28O cannot be ruled out from ab-initio calculations, and that three-nucleon forces and continuum effects play the dominant role in deciding this question.
The coupled-cluster wave function factorizes to a very good approximation into a product of an intrinsic wave function and a Gaussian for the center-of-mass coordinate. The width of the Gaussian is in general not identical to the oscillator length of
the underlying single-particle basis. The quality of the separation can be verified by a simple procedure.
We compute the binding energies, radii, and densities for selected medium-mass nuclei within coupled-cluster theory and employ the bare chiral nucleon-nucleon interaction at order N3LO. We find rather well-converged results in model spaces consisting
of 15 oscillator shells, and the doubly magic nuclei 40Ca, 48Ca, and the exotic 48Ni are underbound by about 1 MeV per nucleon within the CCSD approximation. The binding-energy difference between the mirror nuclei 48Ca and 48Ni is close to theoretical mass table evaluations. Our computation of the one-body density matrices and the corresponding natural orbitals and occupation numbers provides a first step to a microscopic foundation of the nuclear shell model.
We derive coupled-cluster equations for three-body Hamiltonians. The equations for the one- and two-body cluster amplitudes are presented in a factorized form that leads to an efficient numerical implementation. We employ low-momentum two- and three-
nucleon interactions and calculate the binding energy of He-4. The results show that the main contribution of the three-nucleon interaction stems from its density-dependent zero-, one-, and two-body terms that result from the normal ordering of the Hamiltonian in coupled-cluster theory. The residual three-body terms that remain after normal ordering can be neglected.
