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Electromagnetic scaling functions within the Greens Function Monte Carlo approach

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 Added by Noemi Rocco
 Publication date 2017
  fields
and research's language is English




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We have studied the scaling properties of the electromagnetic response functions of $^4$He and $^{12}$C nuclei computed by the Greens Function Monte Carlo approach, retaining only the one-body current contribution. Longitudinal and transverse scaling functions have been obtained in the relativistic and non relativistic cases and compared to experiment for various kinematics. The characteristic asymmetric shape of the scaling function exhibited by data emerges in the calculations in spite of the non relativistic nature of the model. The results are consistent with scaling of zeroth, first and second kinds. Our analysis reveals a direct correspondence between the scaling and the nucleon-density response functions.



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Scaling features of the nuclear electromagnetic response functions unveil aspects of nuclear dynamics that are crucial for interpretating neutrino- and electron-scattering data. In the large momentum-transfer regime, the nucleon-density response function defines a universal scaling function, which is independent of the nature of the probe. In this work, we analyze the nucleon-density response function of $^{12}$C, neglecting collective excitations. We employ particle and hole spectral functions obtained within two distinct many-body methods, both widely used to describe electroweak reactions in nuclei. We show that the two approaches provide compatible nucleon-density scaling functions that for large momentum transfers satisfy first-kind scaling. Both methods yield scaling functions characterized by an asymmetric shape, although less pronounced than that of experimental scaling functions. This asymmetry, only mildly affected by final state interactions, is mostly due to nucleon-nucleon correlations, encoded in the continuum component of the hole SF.
The electromagnetic responses of carbon obtained from the Greens function Monte Carlo and spectral function approaches using the same dynamical input are compared in the kinematical region corresponding to momentum transfer in the range 300-570 MeV. The results of our analysis, aimed at pinning down the limits of applicability of the approximations involved in the two schemes, indicate that the factorization ansatz underlying the spectral function formalism provides remarkably accurate results down to momentum transfer as low as 300 MeV. On the other hand, it appears that at 570 MeV relativistic corrections to the electromagnetic current not included in the Monte Carlo calculations may play a significant role in the transverse channel.
195 - N. Rocco , C. Barbieri 2018
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 properties of symmetric nuclear and pure neutron matter are investigated within an extended self-consistent Greens function method that includes the effects of three-body forces. We use the ladder approximation for the study of infinite nuclear matter and incorporate the three-body interaction by means of a density-dependent two-body force. This force is obtained via a correlated average over the third particle, with an in-medium propagator consistent with the many-body calculation we perform. We analyze different prescriptions in the construction of the average and conclude that correlations provide small modifications at the level of the density-dependent force. Microscopic as well as bulk properties are studied, focusing on the changes introduced by the density dependent two-body force. The total energy of the system is obtained by means of a modified Galitskii-Migdal-Koltun sum rule. Our results validate previously used uncorrelated averages and extend the availability of chirally motivated forces to a larger density regime.
A Greens function approach to the inclusive quasielastic ($e,e$) scattering is presented. The components of the nuclear response are written in terms of the single-particle optical model Greens function. The explicit calculation of the Greens function can be avoided by its spectral representation, which is based on a biorthogonal expansion in terms of the eigenfunctions of the non-Hermitian optical potential and of its Hermitian conjugate. This allows one to treat final state interactions consistently in the inclusive ($e,e$) and in the exclusive ($e,eN$) reactions. Numerical results for the longitudinal and transverse response functions obtained in a nonrelativistic and in a relativistic framework are presented and discussed also in comparison with data.
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