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The cranked relativistic Hartree-Bogoliubov (CRHB) theory has been applied for a systematic study of pairing and rotational properties of actinides and light superheavy nuclei. Pairing correlations are taken into account by the Brink-Booker…

Nuclear Theory · Physics 2015-06-16 A. V. Afanasjev , O. Abdurazakov

We show that the lowest-energy solution of the Hartree-Fock-Bogoliubov (HFB) equation has the even particle-number parity as long as the time-reversal symmetry is conserved in the HFB Hamiltonian without null eigenvalues. Based on this…

Nuclear Theory · Physics 2021-05-11 Haruki Kasuya , Kenichi Yoshida

The variational Hartree-Fock-Bogoliubov (HFB) mean-field theory is the starting point of various (ab initio) many-body methods dedicated to superfluid systems. While taking the zero-pairing limit of HFB equations constitutes a text-book…

Nuclear Theory · Physics 2020-11-19 T. Duguet , B. Bally , A. Tichai

We adapt the generalized Hartree-Fock-Bogoliubov (HFB) method to an interacting many-phonon system free of impurities. The many-phonon system is obtained from applying the Lee-Low-Pine (LLP) transformation to the Frohlich model which…

Quantum Gases · Physics 2016-11-08 Ben Kain , Hong Y. Ling

The Relativistic Hartree-Fock-Bogoliubov model for axially deformed nuclei (RHFBz) is introduced. The model is based on an effective Lagrangian with density-dependent meson-nucleon couplings in the particle-hole channel, and the pairing…

Nuclear Theory · Physics 2011-08-02 J. -P. Ebran , E. Khan , D. Pena Arteaga , D. Vretenar

Numerical difficulties associated with computing matrix elements of operators between Hartree-Fock-Bogoliubov (HFB) wavefunctions have plagued the development of HFB-based many-body theories for decades. The problem arises from divisions by…

Chemical Physics · Physics 2023-06-09 Guo P. Chen , Gustavo E. Scuseria

The Hartree-Fock based diagonalization is a computational method for the investigation of the low-energy properties of correlated electrons in disordered solids. The method is related to the quantum-chemical configuration interaction…

Disordered Systems and Neural Networks · Physics 2007-05-23 Michael Schreiber , Thomas Vojta

The low-momentum interaction $V_{\text{low-k}}$ derived from realistic models of the nucleon-nucleon interaction is presented in a separable form. This separable force is supported by a contact interaction in order to achieve the saturation…

Nuclear Theory · Physics 2015-03-13 P. Grygorov , E. N. E. van Dalen , J. Margueron , H. Müther

We describe the program HFBTHO for axially deformed configurational Hartree-Fock-Bogoliubov calculations with Skyrme-forces and zero-range pairing interaction using Harmonic-Oscillator and/or Transformed Harmonic-Oscillator states. The…

Nuclear Theory · Physics 2009-11-10 M. V. Stoitsov , J. Dobaczewski , W. Nazarewicz , P. Ring

Nuclei far from stability are studied by solving the Hartree-Fock-Bogoliubov (HFB) equations, which describe the self-consistent mean field theory with pairing interaction. Calculations for even-even nuclei are carried out on…

Nuclear Theory · Physics 2009-11-07 E. Teran , V. E. Oberacker , A. S. Umar

Background: The Density-constraint Time-dependent Hartree-Fock method is currently the tool of choice to predict fusion cross-sections. However, it does not include pairing correlations, which have been found recently to play an important…

Nuclear Theory · Physics 2019-08-26 G. Scamps , Y. Hashimoto

Selfconsistent Hartree-Fock-Bogoliubov (HFB) calculations have been performed with the Gogny force for nuclei along several constant Z and constant N chains, with the purpose of extracting the macroscopic part of the binding energy using…

Nuclear Theory · Physics 2009-11-07 M. Kleban , B. Nerlo-Pomorska , J. F. Berger , J. Dechargé , M. Girod , S. Hilaire

We calculate the pair correlation function of an interacting Bose gas in a harmonic trap directly via Path Integral Quantum Monte Carlo simulation for various temperatures and compare the numerical result with simple approximative…

Atomic Physics · Physics 2009-10-31 M. Holzmann , Y. Castin

For fast and accurate calculations of band gaps of solids, we present an {\it ab initio} method that extends the density functional theory plus on-site Hubbard interaction (DFT+$U$) to include inter-site Hubbard interaction ($V$). This…

Materials Science · Physics 2021-01-14 Sang-Hoon Lee , Young-Woo Son

We study the dynamics of a Fermi gas with a Coulomb interaction potential, and show that, in a mean-field limiting regime, the dynamics is described by the Hartree-Fock equation. This extends previous work of Bardos et al. to the case of…

Mathematical Physics · Physics 2011-08-30 Juerg Froehlich , Antti Knowles

Microscopic methods and tools to describe nuclear dynamics have considerably been improved in the past few years. They are based on the time-dependent Hartree-Fock (TDHF) theory and its extensions to include pairing correlations and quantum…

Nuclear Theory · Physics 2018-09-13 C. Simenel , A. S. Umar

In the present contribution, the effect of pairing on nuclear transfer and fusion reactions close to the Coulomb barrier is discussed. A Time-Dependent Hartree-Fock + BCS (TDHF+BCS) microscopic theory has been developed to incorporate…

Nuclear Theory · Physics 2015-06-18 Guillaume Scamps , Denis Lacroix

Here, we investigate the fractal-lattice Hubbard model using various numerical methods: exact diagonalization, the self-consistent diagonalization of a (mean-field) Hartree-Fock Hamiltonian and state-of-the-art Auxiliary-Field Quantum Monte…

Strongly Correlated Electrons · Physics 2024-09-18 Monica Conte , Vinicius Zampronio , Malte Röntgen , Cristiane Morais Smith

A simple and efficient method to treat nuclear pairing correlations within a simple Hartree-Fock--plus-BCS description is proposed and discussed. It relies on the fact that the intensity of pairing correlations depends crucially on level…

Nuclear Theory · Physics 2024-09-18 Meng-Hock Koh , Philippe Quentin

Although many programs have been published for fully numerical Hartree--Fock (HF) or density functional (DF) calculations on atoms, we are not aware of any that support hybrid DFs, which are popular within the quantum chemistry community…

Chemical Physics · Physics 2019-08-19 Susi Lehtola
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