Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userHot neutron matter from a Self-Consistent Greens Functions approach
382
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
A systematic study of the microscopic and thermodynamical properties of pure neutron matter at finite temperature within the Self-Consistent Greens Function approach is performed. The model dependence of these results is analyzed by both comparing the results obtained with two different microscopic interactions, the CD-BONN and the Argonne V18 potentials, and by analyzing the results obtained with other approaches, such as the Brueckner--Hartree--Fock approximation, the variational approach and the virial expansion.
rate research
Read More
We present calculations for symmetric nuclear matter using chiral nuclear interactions within the Self-Consistent Greens Functions approach in the ladder approximation. Three-body forces are included via effective one-body and two-body interactions, computed from an uncorrelated average over a third particle. We discuss the effect of the three-body forces on the total energy, computed with an extended Galitskii-Migdal-Koltun sum-rule, as well as on single-particle properties. Saturation properties are substantially improved when three-body forces are included, but there is still some underlying dependence on the SRG evolution scale.
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 to 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.
We extend the self-consistent Greens functions formalism to take into account three-body interactions. We analyze the perturbative expansion in terms of Feynman diagrams and define effective one- and two-body interactions, which allows for a substantial reduction of the number of diagrams. The procedure can be taken as a generalization of the normal ordering of the Hamiltonian to fully correlated density matrices. We give examples up to third order in perturbation theory. To define nonperturbative approximations, we extend the equation of motion method in the presence of three-body interactions. We propose schemes that can provide nonperturbative resummation of three-body interactions. We also discuss two different extensions of the Koltun sum rule to compute the ground state of a many-body system.
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.
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.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
