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تسجيل مستخدم جديدSelf-consistent Greens function approaches
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We present the fundamental techniques and working equations of many-body Greens function theory for calculating ground state properties and the spectral strength. Greens function methods closely relate to other polynomial scaling approaches discussed in chapters 8 and 10. However, here we aim directly at a global view of the many-fermion structure. We derive the working equations for calculating many-body propagators, using both the Algebraic Diagrammatic Construction technique and the self-consistent formalism at finite temperature. Their implementation is discussed, as well as the inclusion of three-nucleon interactions. The self-consistency feature is essential to guarantee thermodynamic consistency. The pairing and neutron matter models introduced in previous chapters are solved and compared with the other methods in this book.
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Microscopic calculations of the electromagnetic response of medium-mass nuclei are now feasible thanks to the availability of realistic nuclear interactions with accurate saturation and spectroscopic properties, and the development of large-scale com
puting methods for many-body physics. The purpose is to compute isovector dipole electromagnetic (E1) response and related quantities, i.e. integrated dipole cross section and polarizability, and compare with data from photoabsorption and Coulomb excitation experiments. The single-particle propagator is obtained by solving the Dyson equation, where the self-energy includes correlations non-perturbatively through the Algebraic Diagrammatic Construction (ADC) method. The particle-hole ($ph$) polarization propagator is treated in the Dressed Random Phase Approximation (DRPA), based on an effective correlated propagator that includes some $2p2h$ effects but keeps the same computation scaling as the standard Hartree-Fock propagator. The E1 responses for $^{14,16,22,24}$O, $^{36,40,48,52,54,70}$Ca and $^{68}$Ni have been computed: the presence of a soft dipole mode of excitation for neutron-rich nuclei is found, and there is a fair reproduction of the low-energy part of the experimental excitation spectrum. This is reflected in a good agreement with the empirical dipole polarizability values. For a realistic interaction with an accurate reproduction of masses and radii up to medium-mass nuclei, the Self-Consistent Greens Function method provides a good description of the E1 response, especially in the part of the excitation spectrum below the Giant Dipole Resonance. The dipole polarizability is largely independent from the strategy of mapping the dressed propagator to a simplified one that is computationally manageable
We compute inclusive electron-nucleus cross sections using ab initio spectral functions of $^4$He and $^{16}$O obtained within the Self Consistent Greens Function approach. The formalism adopted is based on the factorization of the spectral function
and the nuclear transition matrix elements. This allows to provide an accurate description of nuclear dynamics and to account for relativistic effects in the interaction vertex. Our calculations use a saturating chiral Hamiltonian in order reproduce the correct nuclear sizes. When final state interactions for the struck particle are accounted for, we find nice agreement between the data and the theory for the inclusive electron-$^{16}$O cross section. The results lay the foundations for future applications of the Self Consistent Greens Function method, in both closed and open shell nuclei, to neutrino data analysis. This work also presents results for the point-proton, charge and single-nucleon momentum distribution of the same two nuclei. The center of mass can affect these quantities for light nuclei and cannot be separated cleanly in most ab initio post-Hartree-Fock methods. In order to address this, we developed a Metropolis Monte Carlo calculation in which the center of mass coordinate can be subtracted exactly from the trial wave function and the expectation values. We gauged this effect for $^4$He by removing the center of mass effect from the Optimal Reference State wave function that is generated during the Self Consistent Greens Function calculations. Our findings clearly indicate that the residual center of mass contribution strongly modifies calculated matter distributions with respect to those obtained in the intrinsic frame. Hence, its subtraction is crucial for a correct description of light nuclei.
The present thesis aims at studying the properties of symmetric nuclear and pure neutron matter from a Greens functions point of view, including two-body and three-body chiral forces. An extended self-consistent Greens function formalism is defined t
o consistently incorporate three-body forces in the many-body calculations. The effect of three-nucleon interactions is included via the construction of a dressed two-body density dependent force. This is obtained performing an average of the leading order three-body terms in the chiral effective field theory expansion. The dressed force corresponds to the use of an in-medium propagator in the average which takes into account the correlations characterizing the system at each stage of the many-body calculation. The total energy of the system is obtained by means of a modified Galitskii-Migdal-Koltun sumrule to correctly account for the effect of three-body forces. Microscopic as well as macroscopic properties of symmetric nuclear and pure neutron matter are analyzed in detailed.
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