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Related papers: From closed shells to open shells: Coupled-cluster…

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A strong effort will be dedicated in the coming years to extend the reach of ab initio nuclear-structure calculations to heavy doubly open-shell nuclei. In order to do so, the most efficient strategies to incorporate dominant many-body…

Electrodynamical coupled cluster (CC) methodologies have been formulated employing standard QED Hamiltonian that is written in Coulomb gauge while using the DF and the MCDF pictures of the matter field for closed-shell and open-shell cases…

Quantum Physics · Physics 2024-01-15 Sambhu N. Datta

We use the newly developed Multi-Reference In-Medium Similarity Renormalization Group to study all even isotopes of the calcium and nickel isotopic chains, based on two- plus three-nucleon interactions derived from chiral effective field…

Nuclear Theory · Physics 2014-10-29 H. Hergert , S. K. Bogner , T. D. Morris , S. Binder , A. Calci , J. Langhammer , R. Roth

We extend the ab initio coupled-cluster effective interaction (CCEI) method to deformed open-shell nuclei with protons and neutrons in the valence space, and compute binding energies and excited states of isotopes of neon and magnesium. We…

Nuclear Theory · Physics 2016-07-25 G. R. Jansen , M. D. Schuster , A. Signoracci , G. Hagen , P. Navrátil

The present paper is comprised of two parts. First, we give a brief survey of the theoretical framework for microscopic nuclear structure calculations starting from a free nucleon-nucleon potential. Then, we present some selected results of…

Nuclear Theory · Physics 2007-05-23 A. Covello , L. Coraggio , A. Gargano , N. Itaco

In this work the elastic scattering of two nucleons is calculated in chiral effective field theory at next-to-leading order taking into account the coupled N$\Delta$-, $\Delta$N- and $\Delta\Delta$-channels. To solve the coupled channel…

Nuclear Theory · Physics 2020-08-28 Susanne Strohmeier , Norbert Kaiser

The standard and renormalized coupled cluster methods with singles, doubles, and noniterative triples and their generalizations to excited states, based on the equation of motion coupled cluster approach, are applied to the He-4 and O-16…

Nuclear Theory · Physics 2009-11-10 K. Kowalski , D. J. Dean , M. Hjorth-Jensen , T. Papenbrock , P. Piecuch

Nuclear Lattice Effective Field Theory is a new many-body approach that is firmly rooted in the symmetries of QCD. In particular, it allows for truly ab initio calculations of nuclear structure and reactions. In this talk, I focus on the…

Nuclear Theory · Physics 2015-09-29 Ulf-G. Meißner

The open-shell reference relativistic equation-of-motion coupled-cluster method within its four-component description is successfully implemented with the consideration of single- and double- excitation approximation. The one-body and…

Atomic Physics · Physics 2016-09-21 Himadri Pathak , Sudip Sasmal , Malaya K. Nayak , Nayana Vaval , Sourav Pal

An implementation of coupled-cluster (CC) theory to treat atoms and molecules in finite magnetic fields is presented. The main challenges stem from the magnetic-field dependence in the Hamiltonian, or, more precisely, the appearance of the…

Chemical Physics · Physics 2015-09-02 Stella Stopkowicz , Jürgen Gauss , Kai K. Lange , Erik I. Tellgren , Trygve Helgaker

We extend coupled-cluster theory performed on top of a Slater determinant breaking rotational symmetry to allow for the exact restoration of the angular momentum at any truncation order. The main objective relates to the description of…

Nuclear Theory · Physics 2015-06-22 T. Duguet

Nuclear structure and reaction theory are undergoing a major renaissance with advances in many-body methods, realistic interactions with greatly improved links to Quantum Chromodynamics, the advent of high performance computing, and…

Nuclear Theory · Physics 2019-10-02 Pieter Maris

Nuclei are prototypes of many-body open quantum systems. Complex aggregates of protons and neutrons that interact through forces arising from quantum chromo-dynamics, nuclei exhibit both bound and unbound states, which can be strongly…

Nuclear Theory · Physics 2015-06-04 S. Quaglioni , P. Navratil , R. Roth , W. Horiuchi

Coupled cluster theory is one of the most accurate electronic structure methods for predicting ground and excited state chemistry. However, the presence of numerical artifacts at electronic degeneracies, such as complex energies, has made…

Chemical Physics · Physics 2024-05-16 Eirik F. Kjønstad , Sara Angelico , Henrik Koch

We perform ab initio calculations of three-point mass differences in the odd- and even-mass $^{39-49}$Ca isotopes to probe nuclear superfluidity via empirical neutron pairing gaps. We also quantify the sensitivity of those gaps to the…

Nuclear Theory · Physics 2026-05-15 A. Scalesi , A. Ekström , C. Forssén , G. Hagen

Ab initio many-body methods address closed-shell nuclei up to mass A ~ 130 on the basis of realistic two- and three-nucleon interactions. Several routes to address open-shell nuclei are currently under investigation, including ideas which…

Nuclear Theory · Physics 2015-07-02 Angelo Signoracci , Thomas Duguet , Gaute Hagen , Gustav Jansen

Nuclear clustering describes the appearance of structures resembling smaller nuclei such as alpha particles (4He nuclei) within the interior of a larger nucleus. While clustering is important for several well-known examples, much remains to…

Single-reference coupled-cluster theory is an accurate and affordable computational method for the nuclear many-body problem. For open-shell nuclei, the reference state typically breaks rotational invariance and angular momentum must be…

Nuclear Theory · Physics 2022-08-03 G. Hagen , S. J. Novario , Z. H. Sun , T. Papenbrock , G. R. Jansen , J. G. Lietz , T. Duguet , A. Tichai

Realistic nuclear potentials, derived within chiral perturbation theory, are a major breakthrough in modern nuclear structure theory, since they provide a direct link between nuclear physics and its underlying theory, namely the QCD. As a…

Nuclear Theory · Physics 2016-05-18 L. Coraggio , A. Gargano , J. W. Holt , N. Itaco , R. Machleidt , L. E. Marcucci , F. Sammarruca

Introducing an active space approximation is inevitable for the quantum computations of chemical systems. However, this approximation ignores the electron correlations related to non-active orbitals. Here, we propose a computational method…

Quantum Physics · Physics 2024-06-06 Luca Erhart , Yuichiro Yoshida , Viktor Khinevich , Wataru Mizukami