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We consider two-nucleon scattering close to threshold. Partial-wave amplitudes are obtained by an analytic extrapolation of subthreshold reaction amplitudes calculated in a relativistic formulation of chiral perturbation theory. The…

Nuclear Theory · Physics 2015-06-12 A. M. Gasparyan , M. F. M. Lutz , E. Epelbaum

Atomic nuclei exhibit multiple energy scales ranging from hundreds of MeV in binding energies to fractions of an MeV for low-lying collective excitations. As the limits of nuclear binding is approached near the neutron- and proton…

Nuclear Theory · Physics 2025-02-20 Z. H. Sun , A. Ekström , C. Forssén , G. Hagen , G. R. Jansen , T. Papenbrock

The present work discusses, from an ab-initio standpoint, the definition, the meaning, and the usefulness of effective single-particle energies (ESPEs) in doubly closed shell nuclei. We perform coupled-cluster calculations to quantify to…

Nuclear Theory · Physics 2015-05-30 T. Duguet , G. Hagen

High-energy nuclear collisions have opened a new experimental method to reveal collective behavior in nuclear ground states through the lens of many-body correlations of nucleons. Using ab initio lattice and variational calculations of…

Nuclear Theory · Physics 2025-12-23 Jean-Paul Blaizot , Giuliano Giacalone , Alessandro Lovato

Nuclear cluster physics implicitly assumes a distinction between groups of degrees-of-freedom, that is the (frozen) intrinsic and (explicitly treated) relative cluster motion. We formulate a realistic and practical method to describe the…

Nuclear Theory · Physics 2017-02-23 D. Hove , E. Garrido , A. S. Jensen , P. Sarriguren , H. O. U. Fynbo , D. V. Fedorov , N. T. Zinner

Multicomponent systems are defined as chemical systems that require a quantum mechanical description of two or more different types of particles. Non-Born-Oppenheimer electron-nuclear interactions in molecules, electron-hole interactions in…

Chemical Physics · Physics 2015-10-21 Benjamin H. Ellis , Somil Aggarwal , Arindam Chakraborty

As ab-initio calculations of atomic nuclei enter the A=40-100 mass range, a great challenge is how to approach the vast majority of open-shell (degenerate) isotopes. We add realistic three-nucleon interactions to the state of the art…

Nuclear Theory · Physics 2012-11-21 C. Barbieri , A. Cipollone , V. Soma , T. Duguet , P. Navratil

We demonstrate that a numerical linked cluster expansion method is a powerful tool to calculate quantum dynamics. We calculate the dynamics of the magnetization and spin correlations in the two-dimensional transverse field Ising and XXZ…

Quantum Physics · Physics 2021-06-03 Ian G. White , Bhuvanesh Sundar , Kaden R. A. Hazzard

In this work, we investigate the possibility of improving multireference-driven coupled cluster (CC) approaches with an algorithm that iteratively combines complete active space (CAS) calculations with tailored CC and externally corrected…

Chemical Physics · Physics 2025-03-06 Robin Feldmann , Max Mörchen , Jakub Lang , Michał Lesiuk , Markus Reiher

We study excited-state properties of neutron-rich calcium isotopes based on chiral two- and three-nucleon interactions. We first discuss the details of our many-body framework, investigate convergence properties, and for two-nucleon…

Nuclear Theory · Physics 2014-09-05 J. D. Holt , J. Menendez , J. Simonis , A. Schwenk

We use quantum Monte Carlo methods in the framework of the interacting nuclear shell model to calculate the statistical properties of nuclei at finite temperature and/or excitation energies. With this approach we can carry out realistic…

Nuclear Theory · Physics 2009-11-11 Y. Alhassid

There have been many empirical evindences which show that the single-particle picture holds to a good approximation in atomic nuclei. In this picture, protons and neutrons move independently inside a mean-field potential generated by an…

Nuclear Theory · Physics 2020-04-03 K. Hagino , Y. Maeno

Although self-consistent multi-configuration methods have been used for decades to address the description of atomic and molecular many-body systems, only a few trials have been made in the context of nuclear structure. This work aims at…

Nuclear Theory · Physics 2016-02-02 C. Robin , N. Pillet , D. Peña Arteaga , J. -F. Berger

A dynamical formulation of coupled cluster theory is derived using a variational principle. By allowing time-dependent single-particle functions, a high degree of adaptivity is introduced, allowing complex systems to be simulated with high…

Quantum Physics · Physics 2014-11-25 Simen Kvaal

A new method that accurately describes strongly correlated states and captures dynamical correlation is presented. It is derived as a modification of coupled-cluster theory with single and double excitations (CCSD) through consideration of…

Chemical Physics · Physics 2013-07-15 Daniel Kats , Frederick R. Manby

Atomic ensembles, comprising clouds of atoms addressed by laser fields, provide an attractive system for both the storage of quantum information, and the coherent conversion of quantum information between atomic and optical degrees of…

Quantum Physics · Physics 2008-04-08 S. D. Barrett , P. P. Rohde , T. M. Stace

We use the recently proposed In-Medium Similarity Renormalization Group (IM-SRG) to carry out a systematic study of closed-shell nuclei up to $\nuc{Ni}{56}$, based on chiral two- plus three-nucleon interactions. We analyze the capabilities…

Nuclear Theory · Physics 2013-04-02 H. Hergert , S. K. Bogner , S. Binder , A. Calci , J. Langhammer , R. Roth , A. Schwenk

We construct an effective shell-model interaction for the valence space spanned by single-particle neutron and single-hole proton states in $^{100}$Sn. Starting from chiral nucleon-nucleon and three-nucleon forces and single-reference…

Nuclear Theory · Physics 2021-12-16 Z. H. Sun , G. Hagen , G. R. Jansen , T. Papenbrock

In the last years, chiral effective field theory has been successfully developed for and applied to systems with few nucleons. Here, I present a new approach for ab initio calculations of nuclei that combines these precise and systematic…

Nuclear Theory · Physics 2015-05-27 Ulf-G. Meißner

The practical application of quantum technologies to chemical problems faces significant challenges, particularly in the treatment of realistic basis sets and the accurate inclusion of electron correlation effects. A direct approach to…