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Register a new userMuon capture in nuclei: an ab initio approach based on quantum Monte Carlo methods
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An ab initio quantum Monte Carlo method is introduced for calculating total rates of muon weak capture in light nuclei with mass number $A leq 12$. As a first application of the method, we perform a calculation of the rate in $^4$He in a dynamical framework based on realistic two- and three-nucleon interactions and realistic nuclear charge-changing weak currents. The currents include one- and two-body terms induced by $pi$- and $rho$-meson exchange, and $N$-to-$Delta$ excitation, and are constrained to reproduce the empirical value of the Gamow-Teller matrix element in tritium. We investigate the sensitivity of theoretical predictions to current parametrizations of the nucleon axial and induced pseudoscalar form factors as well as to two-body contributions in the weak currents. The large uncertainties in the measured values obtained from bubble-chamber experiments (carried out over 50 years ago) prevent us from drawing any definite conclusions.
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In recent years, the combination of precise quantum Monte Carlo (QMC) methods with realistic nuclear interactions and consistent electroweak currents, in particular those constructed within effective field theories (EFTs), has lead to new insights in light and medium-mass nuclei, neutron matter, and electroweak reactions. This compelling new body of work has been made possible both by advances in QMC methods for nuclear physics, which push the bounds of applicability to heavier nuclei and to asymmetric nuclear matter and by the development of local chiral EFT interactions up to next-to-next-to-leading order and minimally nonlocal interactions including $Delta$ degrees of freedom. In this review, we discuss these recent developments and give an overview of the exciting results for nuclei, neutron matter and neutron stars, and electroweak reactions.
Gamow shell model (GSM) is usually performed within the Woods-Saxon (WS) basis in which the WS parameters need to be determined by fitting experimental single-particle energies including their resonance widths. In the multi-shell case, such a fit is difficult due to the lack of experimental data of cross-shell single-particle energies and widths. In this paper, we develop an {it ab-initio} GSM by introducing the Gamow Hartree-Fock (GHF) basis that is obtained using the same interaction as the one used in the construction of the shell-model Hamiltonian. GSM makes use of the complex-momentum Berggren representation, then including resonance and continuum components. Hence, GSM gives a good description of weakly bound and unbound nuclei. Starting from chiral effective field theory and employing many-body perturbation theory (MBPT) (called nondegenerate $hat Q$-box folded-diagram renormalization) in the GHF basis, a multi-shell Hamiltonian ({it sd-pf} shells in this work) can be constructed. The single-particle energies and their resonance widths can also been obtained using MBPT. We investigated $^{23-28}$O and $^{23-31}$F isotopes, for which multi-shell calculations are necessary. Calculations show that continuum effects and the inclusion of the {it pf} shell are important elements to understand the structure of nuclei close to and beyond driplines.
Emergent properties such as nuclear saturation and deformation, and the effects on shell structure due to the proximity of the scattering continuum and particle decay channels are fascinating phenomena in atomic nuclei. In recent years, ab initio approaches to nuclei have taken the first steps towards tackling the computational challenge of describing these phenomena from Hamiltonians with microscopic degrees of freedom. This endeavor is now possible due to ideas from effective field theories, novel optimization strategies for nuclear interactions, ab initio methods exhibiting a soft scaling with mass number, and ever-increasing computational power. This paper reviews some of the recent accomplishments. We also present new results. The recently optimized chiral interaction NNLO$_{rm sat}$ is shown to provide an accurate description of both charge radii and binding energies in selected light- and medium-mass nuclei up to $^{56}$Ni. We derive an efficient scheme for including continuum effects in coupled-cluster computations of nuclei based on chiral nucleon-nucleon and three-nucleon forces, and present new results for unbound states in the neutron-rich isotopes of oxygen and calcium. The coupling to the continuum impacts the energies of the $J^pi = {1/2}^-,{3/2}^-,{7/2}^-,{3/2}^+$ states in $^{17,23,25}$O, and - contrary to naive shell-model expectations - the level ordering of the $J^pi = {3/2}^+,{5/2}^+,{9/2}^+$ states in $^{53,55,61}$Ca.
The mu + 2H -> nu + n + n, mu + 3He -> nu + 3H, mu + 3He -> nu + n + d and mu + 3He -> nu + n + n + p capture reactions are studied with various realistic potentials under full inclusion of final state interactions. Our results for the two- and three-body break-up of 3He are calculated with a variety of nucleon-nucleon potentials, among which is the AV18 potential, augmented by the Urbana~IX three-nucleon potential. Most of our results are based on the single nucleon weak current operator. As a first step, we have tested our calculation in the case of the mu + 2H -> nu + n + n and mu + 3He -> nu + 3H reactions, for which theoretical predictions obtained in a comparable framework are available. Additionally, we have been able to obtain for the first time a realistic estimate for the total rates of the muon capture reactions on 3He in the break-up channels: 544 1/s and 154 1/s for the n + d and n + n + p channels, respectively. Our results have also been compared with the most recent experimental data, finding a rough agreement for the total capture rates, but failing to reproduce the differential capture rates.
We perform first-principle calculations of electron-nucleus scattering on $^3$He and $^3$H using the Greens function Monte Carlo method and two approaches based on the factorization of the final hadronic state: the spectral-function formalism and the short-time approximation. These three methods are benchmarked among each other and compared to the experimental data for the longitudinal and transverse electromagnetic response functions of $^3$He, and the inclusive cross sections of both $^3$He and $^3$H. Since these three approaches are based on the same description of nuclear dynamics of the initial target state, comparing their results enables a precise quantification of the uncertainties inherent to factorization schemes. At sufficiently large values of the momentum transfer, we find an excellent agreement of the Greens function Monte Carlo calculation with experimental data and with both the spectral-function formalism and the short-time approximation. We also analyze the relevance of relativistic effects, whose inclusion becomes crucial to explain data at high momentum and energy transfer.
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