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Register a new userFew-nucleon matrix elements in pionless effective field theory in a finite volume
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Pionless effective field theory in a finite volume (FVEFT$_{pi!/}$) is investigated as a framework for the analysis of multi-nucleon spectra and matrix elements calculated in lattice QCD (LQCD). By combining FVEFT$_{pi!/}$ with the stochastic variational method, the spectra of nuclei with atomic number $Ain{2,3}$ are matched to existing finite-volume LQCD calculations at heavier-than-physical quark masses corresponding to a pion mass $m_pi=806$ MeV, thereby enabling infinite-volume binding energies to be determined using infinite-volume variational calculations. Based on the variational wavefunctions that are constructed in this approach, the finite-volume matrix elements of various local operators are computed in FVEFT$_{pi!/}$ and matched to LQCD calculations of the corresponding QCD operators in the same volume, thereby determining the relevant one and two-body EFT counterterms and enabling an extrapolation of the LQCD matrix elements to infinite volume. As examples, the scalar, tensor, and axial matrix elements are considered, as well as the magnetic moments and the isovector longitudinal momentum fraction.
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A systematic description of low-energy observables in light nuclei is presented. The effective field theory formalism without pions is extended to: i) predictions with next-to-leading-order (non-perturbatively) accuracy for the 4-helium binding energy B({alpha}), the triton charge radius, and the 3-helium-neutron scattering length; ii) phase shifts for neutron-deuteron scattering and {alpha}-neutron low-energy scattering at leading order; iii) the ground states of the 5-helium (with and without Coulomb interaction) and 6-helium isotopes up to next-to-leading order; The convergence from leading- to next-to-leading order of the theory is demonstrated for correlations between: i) the triton binding energy B(t) and the triton charge radius; ii) B(t) and the 4-helium binding energy B({alpha}); Furthermore, a correlation between B(t) and the scattering length in the singlet S-wave channel of neutron-helium-3 scattering is discovered, and a model-independent estimate for the trinucleon binding energy splitting is provided. The results provide evidence for the usefulness of the applied power-counting scheme, treating next-to-leading-order interactions nonperturbatively and four-nucleon interactions as, at least, one order higher. The 5- and 6-helium ground states are analyzed with a power-counting scheme which includes the momentum-dependent next-to-leading order vertices perturbatively. All calculations include a full treatment of the Coulomb interaction. The assessment of numerical uncertainties associated with the solution of the few-body equation of motion through the Resonating Group Method parallels the report of the results for light nuclei in order to establish this method as practical for the analysis of systems with up to six particles interacting via short-range interactions.
We calculate the electric dipole moments (EDMs) of three-nucleon systems at leading order in pionless effective field theory. The one-body contributions that arise from permanent proton and neutron EDMs and the two-body contributions that arise from CP-odd nucleon-nucleon interactions are taken into account. Neglecting the Coulomb interaction, we consider the triton and ${}^3$He, and also investigate them in the Wigner-SU(4) symmetric limit. We also calculate the electric dipole form factor and find numerically that the momentum dependence of the electric dipole form factor in the Wigner limit is, up to an overall constant (and numerical accuracy), the same as the momentum dependence of the charge form factor.
An approach for relating the nucleon excited states extracted from lattice QCD and the nucleon resonances of experimental data has been developed using the Hamiltonian effective field theory (HEFT) method. By formulating HEFT in the finite volume of the lattice, the eigenstates of the Hamiltonian model can be related to the energy eigenstates observed in Lattice simulations. By taking the infinite-volume limit of HEFT, information from the lattice is linked to experiment. The approach opens a new window for the study of experimentally-observed resonances from the first principles of lattice QCD calculations. With the Hamiltonian approach, one not only describes the spectra of lattice-QCD eigenstates through the eigenvalues of the finite-volume Hamiltonian matrix, but one also learns the composition of the lattice-QCD eigenstates via the eigenvectors of the Hamiltonian matrix. One learns the composition of the states in terms of the meson-baryon basis states considered in formulating the effective field theory. One also learns the composition of the resonances observed in Nature. In this paper, we will focus on recent breakthroughs in our understanding of the structure of the $N^*(1535)$, $N^*(1440)$ and $Lambda^*(1405)$ resonances using this method.
We analyze magnetic and axial two-nucleon contact terms in a combined large-$N_c$ and pionless effective field theory expansion. These terms play important roles in correctly describing, e.g., the low-energy cross section of radiative neutron capture and the deuteron magnetic moment. We show that the large-$N_c$ expansion hints towards a hierarchy between the two leading-order magnetic terms that matches that found in phenomenological fits. We also comment on the issue of naturalness in different Lagrangian bases.
The proton-proton fusion reaction, $ppto de^+ u$, is studied in pionless effective field theory (EFT) with di-baryon fields up to next-to leading order. With the aid of the di-baryon fields, the effective range corrections are naturally resummed up to the infinite order and thus the calculation is greatly simplified. Furthermore, the low-energy constant which appears in the axial-current-di-baryon-di-baryon contact vertex is fixed through the ratio of two- and one-body matrix elements which reproduces the tritium lifetime very precisely. As a result we can perform a parameter free calculation for the process. We compare our numerical result with those from the accurate potential model and previous pionless EFT calculations, and find a good agreement within the accuracy better than 1%.
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