Summation of parquet diagrams as an ab initio method in nuclear structure calculations

DOI10.1016/J.AOP.2010.09.015zbMATH Open1221.81178arXiv1004.1635OpenAlexW3100520575MaRDI QIDQ635025FDOQ635025

Authors: Elise Bergli, M. Hjorth-Jensen Edit this on Wikidata

Publication date: 19 August 2011

Published in: Annals of Physics (Search for Journal in Brave)

Abstract: In this work we discuss the summation of the Parquet class of diagrams within Green's function theory as a possible framework for ab initio nuclear structure calculations. The theory is presented and some numerical details are discussed, in particular the approximations employed. We apply the Parquet method to a simple model, and compare our results with those from an exact solution. The main conclusion is that even at the level of approximation presented here, the results shows good agreement with other comparable ab initio approaches.

Full work available at URL: https://arxiv.org/abs/1004.1635

Recommendations

• Summing parquet diagrams using the functional renormalization group: X-ray problem revisited
• The nature of short-ranged correlations in nuclear systems
• Quantum Monte Carlo methods for the nuclear shell model at finite temperature
• Parquet theory for correlated thermodynamic Greens functions
• The basic model of nuclear theory: from atomic nuclei to infinite matter

zbMATH Keywords

ab initio methodsGreen's function theorynuclear structure

Mathematics Subject Classification ID

Nuclear physics (81V35) Fundamental solutions, Green's function methods, etc. for boundary value problems involving PDEs (65N80)

Cites Work

• Theory of Many-Particle Systems. I
• Conservation Laws and Correlation Functions
• Self-Consistent Approximations in Many-Body Systems
• Title not available (Why is that?)
• Short-range correlations in nuclear wave functions
• Title not available (Why is that?)

Cited In (1)

• Nambu-covariant many-body theory. II: Self-consistent approximations

This page was built for publication: Summation of parquet diagrams as an ab initio method in nuclear structure calculations

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q635025)