A nuclear matter calculation with the tensor-optimized Fermi sphere method with central interaction

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Publication:5163095

DOI10.1093/PTEP/PTZ117zbMATH Open1479.81078arXiv1808.08120OpenAlexW2990581593WikidataQ127248106 ScholiaQ127248106MaRDI QIDQ5163095FDOQ5163095


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Publication date: 8 November 2021

Published in: PTEP. Progress of Theoretical and Experimental Physics (Search for Journal in Brave)

Abstract: The tensor optimized Fermi sphere (TOFS) method is applied first for the study of the property of nuclear matter using the Argonne V4' NN potential. In the TOFS method, the correlated nuclear matter wave function is taken to be a power-series-type of the correlation function F, where F can induce central, spin-isospin, tensor, etc.~correlations. This expression has been ensured by a cluster expansion theory. In the TOFS calculation, we take into account the contributions from all the many body terms arising from the product of the nuclear-matter Hamiltonian mathcalH and F. It is found that the density dependence of the energy per particle in nuclear matter is reasonably reproduced, in comparison with other methods such as the Brueckner-Hartree-Fock (BHF) approach.


Full work available at URL: https://arxiv.org/abs/1808.08120




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